N-[(5-bromo-2-methoxyphenyl)methyl]cyclopentanamine hydrobromide
Structure Info
- Chemspace ID
- CSSB00015183186 (In-Stock Building Blocks)
- MFCD
- MFCD13186432
- IUPAC Name
- N-[(5-bromo-2-methoxyphenyl)methyl]cyclopentanamine hydrobromide
- Mol formula
- C13H19Br2NO
- Mol weight
- 365 Da
- Catalog Number(s)
- 5548045, AA00J3K6, AG00J3MY, AI90978, BD565578, BS-41094, CSC015183186, F361248, JH857808, JPC40413, LN00235026, TX00J4SM, Y1315184, ZXC206493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015183186
Items Overall 5 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 69.30 | |
Description: N-(5-bromo-2-methoxybenzyl)cyclopentanamine hydrobromide; CAS: 1609404-13-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 78.20 | |
Description: N-(5-bromo-2-methoxybenzyl)cyclopentanamine hydrobromide; CAS: 1609404-13-8 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 56.10 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 80.30 | |
Description: N-(5-bromo-2-methoxybenzyl)cyclopentanamine hydrobromide; CAS: 1609404-13-8 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 73.70 | |
Description: N-(5-bromo-2-methoxybenzyl)cyclopentanamine hydrobromide; CAS: 1609404-13-8 | ||||||
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