Structure Info
- Chemspace ID
- CSSB00016011768 (In-Stock Building Blocks)
- MFCD
- MFCD25958887
- IUPAC Name
- 5-methoxy-3-methyl-2-nitrophenol
- Mol formula
- C8H9NO4
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-77619746, BD01337078, CSC016011768, FCH3729558, LN04530876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016011768
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 50 mg | 151 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 255 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 510 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 1,528 | |
Description: Name:5-Methoxy-3-methyl-2-nitrophenol; CAS: 14124-36-8 |
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