Benzyl 4-amino-4-({[(1r,4r)-4-(aminomethyl)cyclohexyl]methyl}carbamoyl)butanoate dihydrochloride
Structure Info
- Chemspace ID
- CSSB20895628858 (In-Stock Building Blocks)
- MFCD
- MFCD36251757
- IUPAC Name
- benzyl 4-amino-4-({[(1r,4r)-4-(aminomethyl)cyclohexyl]methyl}carbamoyl)butanoate dihydrochloride
- Mol formula
- C20H33Cl2N3O3
- Mol weight
- 434 Da
- Catalog Number(s)
- ArZ-UP776209, EN300-52559541
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 28
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20895628858
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 186.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 277.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 396.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 624.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 800.00 |
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