Structure Info
- Chemspace ID
- CSSB00010188307 (In-Stock Building Blocks)
- MFCD
- MFCD08272858
- IUPAC Name
- 2,3-dibromo-2-methylbutanoic acid
- Mol formula
- C5H8Br2O2
- Mol weight
- 260 Da
- Catalog Number(s)
- AA01MYFP, AN-584/43342481, BB50577, BBV-40262655, CSC010188307, FCH1386548, LN01100191
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010188307
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 345 | |
AA Blocks CN | 12 days | China To: | 90 | 20 mg | 363 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 399 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 442 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 529 | |
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 631 | |
Description: 2,3-dibromo-2-methylbutanoic acid; CAS: 91114-65-7 |
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