Structure Info
- Chemspace ID
- CSCS00015753058 (Synthesis)
- CAS
- 6186-89-6
- MFCD
- MFCD00785938
- IUPAC Name
- 1-ethyl 3-methyl propanedioate
- Mol formula
- C6H10O4
- Mol weight
- 146 Da
- Catalog Number(s)
- A600547, AA01HUVN, AG01HUYF, AR01HVNF, AS-84391, AZ12687, BBV-71549770, BD262280, BH12687, CSC015753058, E77761, E917050, EN300-1127922, JH382217, LN04685680, X208587, Y1090239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015753058
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 5 days | United States To: | 95 | 100 mg | 35 | |
| Angene US | 5 days | United States To: | 95 | 250 mg | 54 | |
| Angene US | 5 days | United States To: | 95 | 1 g | 135 | |
| Angene US | 5 days | United States To: | 95 | 5 g | 469 | |
Description: PROPANEDIOIC ACID,1-ETHYL 3-METHYL ESTER; CAS: 6186-89-6 | ||||||
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 175 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 615 | |
Description: Propanedioic acid,1-ethyl 3-methyl ester; CAS: 6186-89-6 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 100 mg | 238 | |
| A2B Chem | 35 days | United States To: | 90 | 250 mg | 396 | |
| A2B Chem | 35 days | United States To: | 90 | 1 g | 775 | |
Description: Propanedioic acid，1-ethyl 3-methyl ester; CAS: 6186-89-6 | ||||||
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