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2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite CAS102691-36-1 CAS NO.102691-36-1
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite
- chemistry
- 3-((Bis(diisopropylamino)phosphino)oxy)propanenitrile
Quick Details
- ProName: 2-Cyanoethyl N,N,N',N'-tetraisopropylp...
- CasNo: 102691-36-1
- Molecular Formula: C15H32N3OP
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
Superiority
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
♦ Track package information and update it for customers
♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Details
Density 0.949g /mL at 25 °C(lit.)
Boiling point 298.1±0.0 °C at 760 mmHg
Molecular formula C15H32N3OP
Molecular weight 301.408
Flash point 177.9±28.4 °C
Accurate mass 301.228302
PSA: 53.09000
LogP 4.00
Appearance properties transparent light yellow oily
Vapor pressure 0.0±0.6 mmHg at 25°C
Refractive index n20/D 1.470(lit.)
Storage condition
Store sealed in a cool, dry warehouse. Refrigerate at 2-8ºC. Stay away from water, carbon dioxide. Often used inert gas protection.
stability
Stable under normal temperature and pressure, avoid contact with strong alkali.
Molecular structure
1. Molar refractive index: useless
2, molar volume (cm3/mol) : no use
3, equal volume (90.2K) : no use
4. Surface tension (dyne/cm) : unavailable
5. Dielectric constant: unavailable
6. Polarizability (10-24cm3) : unavailable
7. Single isotope mass: 301.228299 Da
8. Nominal quality: 301 Da
9. Average quality: 301.4078 Da
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :3.3
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :4
4. Number of rotatable bonds :9
5. Number of tautomers: None
6. Topological molecular polar surface area 39.5
7. Number of heavy atoms :20
8. Surface charge :0
9. Complexity :274
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of indeterminate atomic orthotropic centers :0
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :1
Package
Delivery
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