Structure Info
- Chemspace ID
- CSSB00010142816 (In-Stock Building Blocks)
- CAS
- 79172-42-2
- MFCD
- MFCD18379227
- IUPAC Name
- ethyl 3-bromo-2,2-diethoxypropanoate
- Mol formula
- C9H17BrO4
- Mol weight
- 269 Da
- Catalog Number(s)
- 79172-42-2, A1276292, A932550, AA00G4SD, ACM79172422, AGNPC-0WH2JH, AH52601, B683450, BBV-40244097, BD01221257, CSC010142816, FB19062, FCH1367990, G66701, JH483012, LN01284153, Y1347556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 14
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010142816
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 100 mg | 72 | |
A2B Chem | 12 days | United States To: | 98 | 250 mg | 122 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 325 | |
Description: 3-BroMo-2,2-diethoxy-propanoic Acid Ethyl Ester; CAS: 79172-42-2 |
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