Structure Info
- Chemspace ID
- CSCS00001459814 (Synthesis)
- MFCD
- MFCD24749404
- IUPAC Name
- methyl 3-(4-aminobenzoyloxy)-2,2-dimethylpropanoate
- Mol formula
- C13H17NO4
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-42638489, CSC001459814, FCH1461711, s_1458_473336_26096462, s_1458____473336____26096462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00001459814
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 | 657 | |
Description: methyl 3-(4-aminobenzoyloxy)-2,2-dimethylpropanoate |
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