Methyl N-{2-[(methoxycarbonyl)amino]phenyl}carbamate
Structure Info
- Chemspace ID
- CSSB00045932491 (In-Stock Building Blocks)
- MFCD
- MFCD01220529
- IUPAC Name
- methyl N-{2-[(methoxycarbonyl)amino]phenyl}carbamate
- Mol formula
- C10H12N2O4
- Mol weight
- 224 Da
- Catalog Number(s)
- 7233103, AA001FAO, AA66380, BBV-104782098, CSC045932491, FCH7426978, IVK/9055787, OSSL_991233, STL503964, TX001GJ4, UZI/9055787
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl N-{2-[(methoxycarbonyl)amino]phenyl}carbamate (C10H12N2O4) - CSSB00045932491](/st/structure/200/5ca8cf88629670fa75cb0f32e5019827/COC%2528%253DO%2529NC1%253DCC%253DCC%253DC1NC%2528%253DO%2529OC.png "C10H12N2O4")
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- CSSB00045932491
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Carbamic acid,1,2-phenylenebis-, dimethyl ester (9CI); CAS: 14803-74-8 | ||||||
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