Structure Info
- Chemspace ID
- CSSB00134764897 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[(3E)-oxan-3-ylidene]acetate
- Mol formula
- C9H14O3
- Mol weight
- 170 Da
- Catalog Number(s)
- AA01SFLF, BBV-118209480, CSC134764897, FCH13655368, Y3265987
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00134764897
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 98 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 183 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 522 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,540 | |
AA Blocks CN | 12 days | China To: | 90 | 10 g | 2,559 | |
Description: Acetic acid, 2-(dihydro-2H-pyran-3(4H)-ylidene)-, ethyl ester; CAS: 2137944-56-8 |
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