Structure Info
- Chemspace ID
- CSSB06534130778 (In-Stock Building Blocks)
- MFCD
- MFCD11043057
- IUPAC Name
- 6-methoxy-N-[2-nitro-5-(trifluoromethyl)phenyl]pyridin-3-amine
- Mol formula
- C13H10F3N3O3
- Mol weight
- 313 Da
- Catalog Number(s)
- A2738919, AA0EXL6V, BD02614241, H38115, s_27____61362____13570158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06534130778
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 56 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 150 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 g | 350 | |
Description: Name:6-Methoxy-N-(2-nitro-5-(trifluoromethyl)phenyl)pyridin-3-amine; CAS: 1260822-72-7 |
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