Structure Info
- Chemspace ID
- CSMS00998989111 (Enamine REAL)
- IUPAC Name
- 5-chloro-4-{[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]methyl}-1,2,3-thiadiazole
- Mol formula
- C8H9ClF3N3S
- Mol weight
- 272 Da
- Catalog Number(s)
- BBV-399581425, CSCR00998989111, Z3316941688, s_2230_13781860_679592, s_2230____13781860____679592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00998989111
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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