Structure Info
- Chemspace ID
- CSSB00009955208 (In-Stock Building Blocks)
- MFCD
- MFCD20691283
- IUPAC Name
- 3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine
- Mol formula
- C11H16N2
- Mol weight
- 176 Da
- Catalog Number(s)
- 60R3521, AD266115, BBV-39978390, CSC009955208, FCH1273500, H35930, SY353166, Y1412727, ZXC326683
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009955208
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,698 | |
Description: 3-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ylamine; CAS: 46186-51-0 | ||||||
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 50 mg | 600 | |
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 100 mg | 750 | |
Description: 3-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-amine; CAS: 46186-51-0 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 1,050 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 6,300 | |
Description: 3-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-amine; CAS: 46186-51-0 | ||||||
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