Structure Info
- Chemspace ID
- CSMS15028440438 (Enamine REAL)
- IUPAC Name
- N-[(4-chlorothiophen-3-yl)methyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]formamide
- Mol formula
- C9H9ClF3NOS
- Mol weight
- 272 Da
- Catalog Number(s)
- BBV-1217447481, s_275550_18176046_18172416_17809348, s_275550____18176046____18172416____17809348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS15028440438
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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