Structure Info
- Chemspace ID
- CSCS00135104146 (Synthesis)
- IUPAC Name
- methyl {[3-(aminomethyl)-4-methylphenyl]carbamoyl}formate
- Mol formula
- C11H14N2O3
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-131806352, CSC135104146, FCH19837350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135104146
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: methyl {[3-(aminomethyl)-4-methylphenyl]carbamoyl}formate |
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