7-fluoro-1,3-benzothiazole-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00000102898 (In-Stock Building Blocks)
- MFCD
- MFCD11217300, MFCD11217300
- IUPAC Name
- 7-fluoro-1,3-benzothiazole-2-carboxylic acid
- Mol formula
- C8H4FNO2S
- Mol weight
- 197 Da
- Catalog Number(s)
- 479028-68-7, ACM479028687, AKOS006309597, BBV-38326603, BD274049, CM303639, CSC000102898, FCH889677, FF88708, SC-34477, TX00DMDX, Y3454646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000102898
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,083.00 | |
Description: CAS: 479028-68-7 | ||||||
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