4-[5-(aminomethyl)-1,3-thiazol-2-yl]-3-fluorobenzonitrile
Structure Info
- Chemspace ID
- CSSB06591764009 (In-Stock Building Blocks)
- IUPAC Name
- 4-[5-(aminomethyl)-1,3-thiazol-2-yl]-3-fluorobenzonitrile
- Mol formula
- C11H8FN3S
- Mol weight
- 233 Da
- Catalog Number(s)
- AR032R2R, EC032SJJ, ST032RUJ, a6_11797_25231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06591764009
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-[5-(aminomethyl)-1,3-thiazol-2-yl]-3-fluorobenzonitrile; CAS: 2090074-63-6 | ||||||
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