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China (Mainland)
N,N-Dimethylthioformamide CAS758-16-7 CAS NO.758-16-7
- FOB Price: USD: 8.00-11.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-100)Kilogram一(100-300)Kilogram
- Product Details
Keywords
- N,N-DIMETHYLTHIOFORMAMIDE, 98+%;Dimethylthioformamide
- Formamide, N,N-dimethylthio-
- HCSN(CH3)2
Quick Details
- ProName: N,N-Dimethylthioformamide CAS758-16-7
- CasNo: 758-16-7
- Molecular Formula: C3H7NS
- Appearance: liquid
- Application: 【 Purpose 1 】 It is mainly used as an...
- DeliveryTime: 3-7days
- PackAge: plastic can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Store in a cool, ventilated warehouse....
- 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 1.0± 0.1g /cm3
Boiling point 224.9±9.0 °C at 760 mmHg
Molecular formula C3H7NS
Molecular weight 89.159
Flash point 99.4±0.0 °C
Accurate mass 89.029922
PSA 35.333000
LogP minus 0.03
Vapor pressure 0.1±0.4 mmHg at 25°C
Refractive index 1.511
Storage condition
Keep the container sealed, place in a tight container, and store in a cool, dry place
stability
Stable under normal temperature and pressure, avoid contact with oxides
Molecular structure
1. Molar refractive index: 27.11
2, molar volume (m3/mol) : 90.4
3. Isographic volume (90.2K) : 227.5
4. Surface tension (dyne/cm) : 39.9
5. Dielectric constant:
6, dipole distance (10-24cm 3) :
7. Polarization: 10.74
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :0.3
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :0
5. Number of tautomers: None
6. Topological molecular polar surface area 35.3
7. Number of heavy atoms :5
8. Surface charge :0
9. Complexity :33.9
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