Structure Info
- Chemspace ID
- CSSB02235353817 (In-Stock Building Blocks)
- MFCD
- MFCD09033273
- IUPAC Name
- ethyl N-(methoxycarbonyl)-N-methylcarbamate
- Mol formula
- C6H11NO4
- Mol weight
- 161 Da
- Catalog Number(s)
- ArZ-UP144806, BBV-358830086, D752338, U104219, ZXC113929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02235353817
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 425 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,280 | |
Description: Ethyl (methoxycarbonyl)methyl-carbamate; CAS: 13756-47-3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire