4-amino-2-(1H-1,3-benzodiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00103161139 (In-Stock Building Blocks)
- MFCD
- MFCD00442500
- IUPAC Name
- 4-amino-2-(1H-1,3-benzodiazol-2-yl)phenol
- Mol formula
- C13H11N3O
- Mol weight
- 225 Da
- Catalog Number(s)
- AA006759, AC89097, AGN-PC-0OOZFC, AKOS000275706, AQ-086/40080327, BBV-040750, BD599506, CD11000861, CSC103161139, LN01240841, OSSL_317260, PBMR009240, ST0068OT, TX0068DP, Y3455149
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00103161139
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 4-Amino-2-(1H-benzo[d]imidazol-2-yl)phenol; CAS: 98792-63-3 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 4-Amino-2-(1H-benzo[d]imidazol-2-yl)phenol; CAS: 98792-63-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-Amino-2-(1H-benzo[d]imidazol-2-yl)phenol; CAS: 98792-63-3 | ||||||
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