4-[5-(aminomethyl)-1,3-thiazol-2-yl]phenol
Structure Info
- Chemspace ID
- CSSB00011446966 (In-Stock Building Blocks)
- MFCD
- MFCD14615417, MFCD14615417
- IUPAC Name
- 4-[5-(aminomethyl)-1,3-thiazol-2-yl]phenol
- Mol formula
- C10H10N2OS
- Mol weight
- 206 Da
- Catalog Number(s)
- AR032Q58, BB 0310130, BBV-32635920, CSC011446966, EC032RM0, IMED802675107, ST032QX0, a6_3622_25231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011446966
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]phenol; CAS: 1247437-19-9 | ||||||
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