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China (Mainland)
(S)-TERT-BUTYL (1,5-DIHYDROXYPENTAN-2-YL)CARBAMATE CAS162955-48-8 CAS NO.162955-48-8
- FOB Price: USD: 7.00-8.00 /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
- tert-butyl [(2S)-1,5-dihydroxypentan-2-yl]carbamate
- (S)-tert-butyl 1,5-dihydroxypentane-2-ylcarbamate
- (2S)-2-tert-butoxycarbonylamino-1,5-dihydroxypentane
Quick Details
- ProName: (S)-TERT-BUTYL (1,5-DIHYDROXYPENTAN-2-...
- CasNo: 162955-48-8
- Molecular Formula: C10H21NO4
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Sealed package. Store in a cool, dry p...
- Transportation: BY AIR/LAND/SEA
- LimitNum: 1 Kilogram
- Grade: Industrial Grade
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 1.089g/cm3
Boiling point 399ºC at 760 mmHg
Melting point 59-62ºC(lit.)
Molecular formula C10H21NO4
Molecular weight 219.27800
Flash point 195.1ºC
Accurate mass 219.14700
PSA 78.79000
LogP 1.03540
Vapor pressure 5.02E-08mmHg at 25°C
Refractive index of 1.475
Storage condition
Room temperature, airtight, away from light
stability
Stable at normal temperature and pressure
Avoid strong oxidants
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :0.3
2. Number of hydrogen bond donors :3
3. Number of hydrogen bond receptors :4
4. Number of rotatable bonds :7
5. Number of tautomers :2
6. Topological molecular polar surface area 78.8
7. Number of heavy atoms :15
8. Surface charge :0
9. Complexity :188
10. Number of isotope atoms :0
11. Determine the number of atomic constitutive centers :1
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