2-{2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB00000297544 (In-Stock Building Blocks)
- MFCD
- MFCD02636826
- IUPAC Name
- 2-{2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl}acetic acid
- Mol formula
- C11H9BrN2O2S
- Mol weight
- 313 Da
- Catalog Number(s)
- 6258931, AA01ZXPZ, AN-988/14610031, BB52-1809, BBV-43562634, BD00925769, BH56179, CS-0358470, CSC000297544, FB169260, MS-9539, ST01ZZ9J, TX01ZYYF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000297544
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-{2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl}acetic acid; CAS: 335398-78-2 | ||||||
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