2-[(1-phenylethyl)amino]-1,3-thiazole-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00006256444 (In-Stock Building Blocks)
- MFCD
- MFCD23441221, MFCD23441221
- IUPAC Name
- 2-[(1-phenylethyl)amino]-1,3-thiazole-4-carboxylic acid
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-43625015, CSC006256444, Y5205596, Z3238126808, s_270344_11655998_21460686, s_270344____11655998____21460686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00006256444
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 977.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 1,955.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 5,870.75 | |
Description: 2-((1-phenylethyl)amino)thiazole-4-carboxylic acid; CAS: 1505181-79-2 | ||||||
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