Structure Info
- Chemspace ID
- CSCS00012702210 (Synthesis)
- CAS
- 1538539-21-7
- MFCD
- MFCD23840185
- IUPAC Name
- 4,4-difluoro-2-methanesulfonyl-3-oxobutanenitrile
- Mol formula
- C5H5F2NO3S
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-42891877, BD01004124, CSC012702210, EN300-1125670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.57
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00012702210
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 733 | |
Description: Name:4,4-Difluoro-2-methanesulfonyl-3-oxobutanenitrile; CAS: 1538539-21-7 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 733 | |
Description: Name:4,4-Difluoro-2-methanesulfonyl-3-oxobutanenitrile; CAS: 1538539-21-7 |
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