Structure Info
- Chemspace ID
- CSSB00102953958 (In-Stock Building Blocks)
- CAS
- 405513-06-6, 125095-33-2
- MFCD
- MFCD31665796
- IUPAC Name
- benzyl 3-(methylamino)propanoate hydrochloride
- Mol formula
- C11H16ClNO2
- Mol weight
- 230 Da
- Catalog Number(s)
- A1060119, AGN-PC-0RO9GG, AR01DX3W, AX27952, BB4LS-EN300-1709696, BD01004614, CSC102953958, EN300-1709696, FRA51306, PB3210406664, Y3271053, Z3210329196, ZXC317713
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102953958
Items Overall 9 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 306 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 438 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 691 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 885 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 481 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 685 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 953 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,466 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,857 | |
Description: benzyl 3-(methylamino)propanoate hydrochloride; CAS: 405513-06-6 |
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