4-(2-amino-1,3-thiazol-4-yl)-2-fluorophenol
Structure Info
- Chemspace ID
- CSSB00103010707 (In-Stock Building Blocks)
- CAS
- 2228711-88-2
- MFCD
- MFCD37025365
- IUPAC Name
- 4-(2-amino-1,3-thiazol-4-yl)-2-fluorophenol
- Mol formula
- C9H7FN2OS
- Mol weight
- 210 Da
- Catalog Number(s)
- AR032VEU, BBV-137210624, CSC103010707, EC032WVM, EN300-1792561, ST032W6M, Z3271381742, s_271570_20985142_22445782, s_271570____20985142____22445782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103010707
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-(2-amino-1,3-thiazol-4-yl)-2-fluorophenol; CAS: 2228711-88-2 | ||||||
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