1-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
Structure Info
- Chemspace ID
- CSSB00010494464 (In-Stock Building Blocks)
- MFCD
- MFCD00846292
- IUPAC Name
- 1-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine
- Mol formula
- C14H18N2
- Mol weight
- 214 Da
- Catalog Number(s)
- AA002576, AA99950, AH-262/31831005, AKOS000666463, AKOS022814395, BBV-45301265, CSC010494464, FCH1862676, ST0026QQ, TX0026FM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010494464
Items Overall 3 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 | |
Description: CAS: 177352-51-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 1H-Carbazole-1-methanamine, 2,3,4,9-tetrahydro-6-methyl-; CAS: 177352-51-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1H-Carbazole-1-methanamine, 2,3,4,9-tetrahydro-6-methyl-; CAS: 177352-51-1 | ||||||
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