Benzyl N-[(3-amino-4-methoxyphenyl)methyl]carbamate
Structure Info
- Chemspace ID
- CSSB02516871361 (In-Stock Building Blocks)
- MFCD
- MFCD34646702, MFCD34646702
- IUPAC Name
- benzyl N-[(3-amino-4-methoxyphenyl)methyl]carbamate
- Mol formula
- C16H18N2O3
- Mol weight
- 286 Da
- Catalog Number(s)
- 20R2429, ArZ-UP509201, BBLS02516871361, BBV-322575584, Y1292653, ZXC224834, bbls02516871361
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Benzyl N-[(3-amino-4-methoxyphenyl)methyl]carbamate (C16H18N2O3) - CSSB02516871361](/st/structure/200/538afa95cdafa2b0c66099acf0ed2d76/COC1%253DCC%253DC%2528CNC%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529C%253DC1N.png "C16H18N2O3")
- Zoom the structure
- CSSB02516871361
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,317.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,738.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,468.00 | |
Description: (3-Amino-4-methoxy-benzyl)-carbamic acid benzyl ester; CAS: 2410792-35-5 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,280.90 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,304.62 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,328.34 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,352.06 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,375.78 | |
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