2-chloro-1-methyl-1H-1,3-benzodiazol-6-amine
Structure Info
- Chemspace ID
- CSSB00009958779 (In-Stock Building Blocks)
- MFCD
- MFCD18807400, MFCD18807400
- IUPAC Name
- 2-chloro-1-methyl-1H-1,3-benzodiazol-6-amine
- Mol formula
- C8H8ClN3
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-39982707, CSC009958779, D640610, FCH1277603, TX00BTTB, Y1002428, ZXC082538
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009958779
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,955.00 | |
Description: 6-amino-2-chloro-1-methyl-1H-benzimidazole; CAS: 203302-75-4 | ||||||
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