2-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide
Structure Info
- Chemspace ID
- CSSB00000513896 (In-Stock Building Blocks)
- MFCD
- MFCD12469459
- IUPAC Name
- 2-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide
- Mol formula
- C12H10Cl2N2OS
- Mol weight
- 301 Da
- Catalog Number(s)
- 077725, AA00HCXL, AGN-PC-0WC9BL, AI09813, ALBB-018829, BB57-2623, BBV-23466139, BD00845825, CS-0339225, CSC000513896, FC127369, FCH245524, H32731, HY-W294325, JH825622, LN00176915, LS-06189, ST00HEH5, TX00HE61, Y4180399, Y6381325, ZX-CH077419
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000513896
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
Description: 2-Chloro-n-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide; CAS: 1154999-88-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
Description: 2-Chloro-n-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propanamide; CAS: 1154999-88-8 | ||||||
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