Methyl 4-[1-(cyclopropylamino)ethyl]benzoate
Structure Info
- Chemspace ID
- CSSB17475646261 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-[1-(cyclopropylamino)ethyl]benzoate
- Mol formula
- C13H17NO2
- Mol weight
- 219 Da
- Catalog Number(s)
- ACBPLT378, BBV-1238807721, OR1166827, Y5174907
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB17475646261
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,275.00 | |
Description: methyl 4-(1-(cyclopropylamino)ethyl)benzoate; CAS: 3099110-36-5 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 983.25 | |
Description: methyl 4-(1-(cyclopropylamino)ethyl)benzoate; CAS: 3099110-36-5 | ||||||
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