Structure Info
- Chemspace ID
- CSSB00020602211 (In-Stock Building Blocks)
- MFCD
- MFCD29762560
- IUPAC Name
- 4-bromo-1-ethyl-5-methyl-1H-pyrazole-3-carboxylic acid
- Mol formula
- C7H9BrN2O2
- Mol weight
- 233 Da
- Catalog Number(s)
- AA01KHEG, AGNPC-0WCWBC, ALBB-030256, BB58-3253, BBV-97797111, BD00863120, CSC020602211, FCH7234129, H45149, LS-10789, ZX-CH083406, ZX-CH086970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020602211
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 647 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 716 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,415 | |
AA Blocks CN | 12 days | China To: | 90 | 10 g | 1,938 | |
AA Blocks CN | 12 days | China To: | 90 | 25 g | 3,423 | |
Description: 4-Bromo-1-ethyl-5-methyl-1H-pyrazole-3-carboxylic acid; CAS: 861586-10-9 |
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