2-chloro-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00009882575 (In-Stock Building Blocks)
- MFCD
- MFCD09999526, MFCD18836309
- IUPAC Name
- 2-chloro-3-methoxybenzamide
- Mol formula
- C8H8ClNO2
- Mol weight
- 186 Da
- Catalog Number(s)
- A015001918, A86870, A894454, AG220213, AKOS027376369, BBV-39780907, BD489135, CSC009882575, FCH1184339, SAB-089426, SC-42744, WCA75490, Y4040929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009882575
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