1,4-diethyl 2,3-dimethylbut-2-enedioate
Structure Info
- Chemspace ID
- CSSB00134715421 (In-Stock Building Blocks)
- CAS
- 1587-30-0
- MFCD
- MFCD31555263
- IUPAC Name
- 1,4-diethyl 2,3-dimethylbut-2-enedioate
- Mol formula
- C10H16O4
- Mol weight
- 200 Da
- Catalog Number(s)
- AA019EY2, AG019F0U, AR019FPU, AV18790, BBV-113476471, CSC134715421, CSCR01075701557, D773314, FCH13547606, TX019G6I, W13397, Z3573004045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00134715421
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 255.30 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 670.45 | |
Description: (Z)-Diethyl 2,3-dimethylmaleate; CAS: 22644-89-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 267.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 708.40 | |
Description: (Z)-diethyl 2,3-dimethylmaleate; CAS: 22644-89-9 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 213.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 610.50 | |
Description: (Z)-diethyl 2,3-dimethylmaleate; CAS: 22644-89-9 | ||||||
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