Structure Info
- Chemspace ID
- CSSB02125634156 (In-Stock Building Blocks)
- MFCD
- MFCD31746764
- IUPAC Name
- (1S,3R,4R)-3-bromobicyclo[2.1.0]pentane-1-carboxylic acid
- Mol formula
- C6H7BrO2
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-182757310, BL61418, EN300-6732138, Y3122757, ZXC417483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125634156
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 | 503 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 718 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 996 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,531 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,947 | |
Description: rac-(1R,3S,4S)-3-bromobicyclo[2.1.0]pentane-1-carboxylicacid; CAS: 2410594-61-3 |
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