Structure Info
- Chemspace ID
- CSMS01992511276 (Enamine REAL)
- IUPAC Name
- 2-{[(4-chloro-1,3-thiazol-2-yl)methyl]amino}-2,3-dimethylbutan-1-ol
- Mol formula
- C10H17ClN2OS
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-254871569, CSCR00003216283, Z2829109399, s_270004_10338960_10683962, s_270004____10338960____10683962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS01992511276
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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