Structure Info
- Chemspace ID
- CSSB00135414885 (In-Stock Building Blocks)
- CAS
- 2248371-11-9
- MFCD
- MFCD31736458, MFCD31718770
- IUPAC Name
- methyl (1S,6R,7R,9S)-8-oxatricyclo[4.3.0.0⁷,⁹]nonane-7-carboxylate
- Mol formula
- C10H14O3
- Mol weight
- 182 Da
- Catalog Number(s)
- BB4LS-EN300-6497683, BBV-166940319, BL64090, CSC135414885, EN300-6497683, FCH20179405, Y3154056, Z3399631218, ZXC392168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135414885
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 523 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 747 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,040 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,602 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,034 | |
Description: rac-methyl(1R,6S,7S,9R)-8-oxatricyclo[4.3.0.0,7,9]nonane-7-carboxylate; CAS: 2248371-11-9 |
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