Structure Info
- Chemspace ID
- CSSS00003294328 (In-Stock Screening Compounds)
- CAS
- 50874-07-2, 1335234-26-8
- MFCD
- MFCD17969564
- IUPAC Name
- 1,3-diethyl 2-(3-methoxyphenyl)propanedioate
- Mol formula
- C14H18O5
- Mol weight
- 266 Da
- Catalog Number(s)
- A1102794, AA01BRRI, ACA87407, AG01BRUA, AGN-PC-0NE7H5, AR01BSJA, AW28714, ArZ-UP223772, BB4LS-EN300-344626, BBV-34275832, BD01049805, CSC003294328, EN300-344626, G49940, HFC5165, JH315878, JPM2-12243, M28416, T50051, TS-09082, Y228412, Y3157710, Z982130652, ZX-NM201620, ZXC344115
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00003294328
Items Overall 12 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 104 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 108 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 118 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 135 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 169 | |
Targetmol Chemicals Inc | 30 days | United States To: | 95 | 1 mg | 33 | |
Targetmol Chemicals Inc | 30 days | United States To: | 95 | 5 mg | 77 | |
Targetmol Chemicals Inc | 30 days | United States To: | 95 | 10 mg | 115 | |
Targetmol Chemicals Inc | 30 days | United States To: | 95 | 25 mg | 197 | |
Targetmol Chemicals Inc | 30 days | United States To: | 95 | 50 mg | 295 | |
Targetmol Chemicals Inc | 30 days | United States To: | 95 | 100 mg | 430 | |
Targetmol Chemicals Inc | 30 days | United States To: | 95 | 200 mg | 593 | |
Description: 1,3-diethyl 2-(3-methoxyphenyl)propanedioate is a compound used as a molecular building block in the synthesis of a variety of compounds.; CAS: 50874-07-2 |
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