3-(6-amino-1,3-benzothiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00103155781 (In-Stock Building Blocks)
- MFCD
- MFCD03486787, MFCD13184160
- IUPAC Name
- 3-(6-amino-1,3-benzothiazol-2-yl)phenol
- Mol formula
- C13H10N2OS
- Mol weight
- 242 Da
- Catalog Number(s)
- AG230899, AR01EX0B, BBV-459630477, BD495445, CD11112049, CSC103155781, EC01EYH3, JH885558, ST01EXS3, TDA71484, TX01EXGZ, Y3615615, a6_33167_40599
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103155781
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: 3-(6-Aminobenzo[d]thiazol-2-yl)phenol; CAS: 518341-95-2 | ||||||
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