Structure Info
- Chemspace ID
- CSCS00044865161 (Synthesis)
- IUPAC Name
- methyl 2,4-diamino-5-chlorobenzoate
- Mol formula
- C8H9ClN2O2
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-107299619, CSC044865161, FCH7973260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00044865161
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