Ethyl 4-methyl-2-(1-phenylcyclopentaneamido)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00020622938 (In-Stock Building Blocks)
- MFCD
- MFCD03839529
- IUPAC Name
- ethyl 4-methyl-2-(1-phenylcyclopentaneamido)-1,3-thiazole-5-carboxylate
- Mol formula
- C19H22N2O3S
- Mol weight
- 358 Da
- Catalog Number(s)
- 059161, AA01F320, AG233256, AGNPC-0WC5RA, AS-5247, AX83316, BD497897, CD11363963, CS-0439950, CSC020622938, CSCR00402908171, F075051, LN00161342, M049010, OR346208, OR97808, ST01F4LK, TX01F4AG, WS-03K-005, Y3445246, Z30385501, ZQB16241, s_1626____22014068____22010912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020622938
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 500 mg | 655.60 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 847.00 | |
Description: 4-Methyl-2-[(1-phenyl-cyclopentanecarbonyl)-amino]-thiazole-5-carboxylic acid ethyl ester; CAS: 1024162-41-1 | ||||||
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