Ethyl 2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00000641645 (In-Stock Building Blocks)
- MFCD
- MFCD22578255
- IUPAC Name
- ethyl 2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxylate
- Mol formula
- C12H11ClN2O2S
- Mol weight
- 283 Da
- Catalog Number(s)
- 180486, AA01XH3Q, ACI-04127, BBV-43562596, BG41330, CSC000641645, CSCR00023225283, FE169312, MS-11172, PV-002856454899, ST01XINA, TX01XIC6, Z287007678, s_43_307880_87477, s_43____307880____87477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000641645
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,001.00 | |
Description: ethyl 2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxylate; CAS: 1449274-52-5 | ||||||
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