3-(5-amino-1H-1,3-benzodiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00015351714 (In-Stock Building Blocks)
- MFCD
- MFCD00441575, MFCD07773077
- IUPAC Name
- 3-(5-amino-1H-1,3-benzodiazol-2-yl)phenol
- Mol formula
- C13H11N3O
- Mol weight
- 225 Da
- Catalog Number(s)
- 201588, 436100-00-4, AA007374, ACM436100004, AD30636, AG222286, AGN-PC-0JWR5X, AGNPC-0JWR5X, BBV-161856455, BD80319, CD11123957, CSC015351714, CSC161109215, JH300355, LSA10000, ST0074QO, TX0074FK, Y3572841, ZX-AX000304, a6_33167_37448
- 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
- CSSB00015351714
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 517.00 | |
Description: 3-(5-Amino-1H-benzo[d]imidazol-2-yl)phenol; CAS: 436100-00-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 517.00 | |
Description: 3-(5-Amino-1H-benzo[d]imidazol-2-yl)phenol; CAS: 436100-00-4 | ||||||
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