Structure Info
- Chemspace ID
- CSSB00000028040 (In-Stock Building Blocks)
- MFCD
- MFCD02766511
- IUPAC Name
- butyl 3-(2-oxocyclopentyl)propanoate
- Mol formula
- C12H20O3
- Mol weight
- 212 Da
- Catalog Number(s)
- 6656429, AA01KHQ8, ALBB-033712, ArZ-UP126209, BBV-78141701, CSC000028040, FCH3043678, H47149, LN00577230, LS-12853, OSSM_362483, STL560985, STOCK3S-10971, ZX-AN086374, m_1458_25957640_486024, m_1458____25957640____486024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 15
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000028040
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 576 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 629 | |
Description: butyl 3-(2-oxocyclopentyl)propanoate; CAS: 79024-99-0 |
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