1-benzyl 4-methyl (2Z)-but-2-enedioate
Structure Info
- Chemspace ID
- CSSB03552476185 (In-Stock Building Blocks)
- MFCD
- MFCD34165524
- IUPAC Name
- 1-benzyl 4-methyl (2Z)-but-2-enedioate
- Mol formula
- C12H12O4
- Mol weight
- 220 Da
- Catalog Number(s)
- AA02AKKL, BBV-397867142, BD01445597, BM52353, G81614, X215994, Y3318024, s_1458_25934564_483930, s_1458____25934564____483930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03552476185
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 290.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 880.00 | |
Description: Benzyl methyl maleate; CAS: 105113-83-5 | ||||||
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