Structure Info
- Chemspace ID
- CSSB06744597408 (In-Stock Building Blocks)
- MFCD
- MFCD34705882
- IUPAC Name
- 4-[4-amino-3-(hydroxymethyl)phenoxy]benzonitrile
- Mol formula
- C14H12N2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- A1533246, BD01407171, G68036, Y1366560
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071428571428571
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06744597408
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 120 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 204 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 549 | |
Description: Name:4-(4-Amino-3-(hydroxymethyl)phenoxy)benzonitrile; CAS: 2242793-18-4 |
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