Structure Info
- Chemspace ID
- CSCS00010910715 (Synthesis)
- MFCD
- MFCD26616722
- IUPAC Name
- {[3-(prop-1-en-2-yl)phenyl]carbamoyl}formic acid
- Mol formula
- C11H11NO3
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-54511342, CSC010910715, FCH2441162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010910715
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 | 1,117 | |
Description: {[3-(prop-1-en-2-yl)phenyl]carbamoyl}formic acid; CAS: 1511855-10-9 |
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