Structure Info
- Chemspace ID
- CSCS00021149668 (Synthesis)
- IUPAC Name
- 3-(4-methyl-2-nitrophenyl)prop-2-ynoic acid
- Mol formula
- C10H7NO4
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-95549171, CSC021149668, FCH6662296
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021149668
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,019 | |
Description: 3-(4-methyl-2-nitrophenyl)prop-2-ynoic acid; CAS: 20357-06-6 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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