2-chloro-5-methylphenyl N-methylcarbamate
Structure Info
- Chemspace ID
- CSCS00010566879 (Synthesis)
- MFCD
- MFCD24622316, MFCD24622316
- IUPAC Name
- 2-chloro-5-methylphenyl N-methylcarbamate
- Mol formula
- C9H10ClNO2
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-45381430, CSC010566879, FCH1937244, Z3247016881, s_68_123064_22160886, s_68____123064____22160886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010566879
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