(1S,3S)-3-methoxy-1-(trifluoromethyl)cyclopentane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSB20621799488 (In-Stock Building Blocks)
- MFCD
- MFCD33550666
- IUPAC Name
- (1S,3S)-3-methoxy-1-(trifluoromethyl)cyclopentane-1-carboxylic acid
- Mol formula
- C8H11F3O3
- Mol weight
- 212 Da
- Catalog Number(s)
- BBLS20620680102, bbls20620680102
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621799488
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 268.07 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 360.07 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 494.25 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 584.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 701.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 50 umol | 268.07 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 100 umol | 360.07 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 200 umol | 494.25 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 300 umol | 584.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 500 umol | 701.00 |
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