Benzyl N-[4-(2-aminoethyl)phenyl]carbamate
Structure Info
- Chemspace ID
- CSSB00011072001 (In-Stock Building Blocks)
- MFCD
- MFCD28096629, MFCD28096629
- IUPAC Name
- benzyl N-[4-(2-aminoethyl)phenyl]carbamate
- Mol formula
- C16H18N2O2
- Mol weight
- 270 Da
- Catalog Number(s)
- 20R3084, A019129143, AG169074, BB073814, BBLS00011072001, BBV-83879077, BD321664, CD12178718, CSC011072001, LN04597384, PVB88444, bbls00011072001
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Benzyl N-[4-(2-aminoethyl)phenyl]carbamate (C16H18N2O2) - CSSB00011072001](/st/structure/200/9eee933557bde19633a139417446c38a/NCCC1%253DCC%253DC%2528NC%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C16H18N2O2")
- Zoom the structure
- CSSB00011072001
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,537.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,497.80 | |
Description: [4-(2-Amino-ethyl)-phenyl]-carbamic acid benzyl ester; CAS: 1139884-44-8 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,494.74 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,522.42 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,550.10 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,577.78 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,605.46 | |
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