Rac-(1R,2S)-2-(4-fluorophenyl)cyclopropane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSB20620702739 (In-Stock Building Blocks)
- CAS
- 950588-81-5
- MFCD
- MFCD30802609, MFCD30802609
- IUPAC Name
- rac-(1R,2S)-2-(4-fluorophenyl)cyclopropane-1-carboxylic acid
- Mol formula
- C10H9FO2
- Mol weight
- 180 Da
- Catalog Number(s)
- BBV-118211201, EN300-22380037, PBLJ7949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20620702739
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 329.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 491.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 701.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,103.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,414.00 |
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![Chemical structure of 2-[4-(dihydroxyboranyl)phenyl]cyclopropane-1-carboxylic acid - CSSB14898422524](/st/structure/200/e46b6e3d6f5f37c4f5066c06d647c8c8/OB%2528O%2529c1ccc%2528cc1%2529C2CC2C%2528%253DO%2529O.png)
