3-{[3-(2-amino-1,3-thiazol-4-yl)phenyl]carbamoyl}propanoic acid
Structure Info
- Chemspace ID
- CSSB06589652204 (In-Stock Building Blocks)
- IUPAC Name
- 3-{[3-(2-amino-1,3-thiazol-4-yl)phenyl]carbamoyl}propanoic acid
- Mol formula
- C13H13N3O3S
- Mol weight
- 291 Da
- Catalog Number(s)
- AR0337L4, EC03391W, ST0338CW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06589652204
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-[3-(2-amino-1,3-thiazol-4-yl)anilino]-4-oxobutanoicacid; CAS: 1589565-67-2 | ||||||
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