Structure Info
- Chemspace ID
- CSMS15028440437 (Enamine REAL)
- IUPAC Name
- 4-chloro-3-methyl-5-({[(2S)-1,1,1-trifluoropropan-2-yl]amino}methyl)-2,3-dihydro-1,3-thiazol-2-one
- Mol formula
- C8H10ClF3N2OS
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-1210720880, s_270004_11401816_24714948, s_270004____11401816____24714948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS15028440437
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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