2-[(4-fluorophenyl)amino]-1,3-thiazole-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00012362008 (In-Stock Building Blocks)
- MFCD
- MFCD11908661
- IUPAC Name
- 2-[(4-fluorophenyl)amino]-1,3-thiazole-4-carboxylic acid
- Mol formula
- C10H7FN2O2S
- Mol weight
- 238 Da
- Catalog Number(s)
- 130732, AA01UNTX, ACI-04162, AGNPC-0WCMDY, BBV-43573119, BD556573, BF10081, CSC012362008, FF169349, MS-9620, ST01UPDH, TX01UP2D, Y1509864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012362008
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 655.60 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 g | 1,483.90 | |
Description: 2-(4-Fluoro-phenylamino)-thiazole-4-carboxylic acid; CAS: 887405-91-6 | ||||||
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