Structure Info
- Chemspace ID
- CSSB00161150849 (In-Stock Building Blocks)
- MFCD
- MFCD32174213
- IUPAC Name
- 3-cyclopentyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine
- Mol formula
- C15H22N2
- Mol weight
- 230 Da
- Catalog Number(s)
- AA01JW16, AG01JW3Y, AR01JWSY, AS-79498, BBV-356748310, BD01309240, BI07494, CM449725, CSC161150849, D657275, EJB67917, P20710, P20710-0.25G, SY322980, T96066, ZXC089446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00161150849
Items Overall 10 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 97 | 100 mg | 207 | |
Angene International Limited | 5 days | China To: | 97 | 250 mg | 328 | |
Angene International Limited | 5 days | China To: | 97 | 500 mg | 545 | |
Description: CAS: 854679-17-7 | ||||||
Astatech CN | 10 days | China To: | 95 | 250 mg | 724 | |
Astatech CN | 10 days | China To: | 95 | 1 g | 1,449 | |
Description: 3-CYCLOPENTYL-1,2,4,5-TETRAHYDRO-3-BENZAZEPIN-7-AMINE; CAS: 854679-17-7 | ||||||
AA Blocks CN | 12 days | China To: | 97 | 100 mg | 256 | |
AA Blocks CN | 12 days | China To: | 97 | 250 mg | 387 | |
AA Blocks CN | 12 days | China To: | 97 | 500 mg | 620 | |
Description: CAS: 854679-17-7 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 400 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 1,000 | |
Description: 3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine; CAS: 854679-17-7 |
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