2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol
Structure Info
- Chemspace ID
- CSSS00020630306 (In-Stock Screening Compounds)
- MFCD
- MFCD00443347
- IUPAC Name
- 2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol
- Mol formula
- C13H14N2O2
- Mol weight
- 230 Da
- Catalog Number(s)
- 5101081, 8388AA, A019145303, A581383, AA001VX9, AA87929, AG001W01, AG105034, AGNPC-0JMQBR, AR001WP1, BBV-161856465, BD233871, CD12135534, CS-0333919, CSC020630306, HY-W288951, IBS-L0223381, JH168234, LN00131788, LP085520, OSSL_841329, PBMR214805, RAA52328, SY409803, T204439, Y4000088, ZXC370598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076923076923077
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSS00020630306
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.5 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.5 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: 4,4'-methylenebis(2-aminophenol); Stereochemistry: achiral; Compound state: solid | ||||||
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