5-methyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00103161377 (In-Stock Building Blocks)
- MFCD
- MFCD11108630
- IUPAC Name
- 5-methyl-N-(3-methylphenyl)-1H-1,3-benzodiazol-2-amine
- Mol formula
- C15H15N3
- Mol weight
- 237 Da
- Catalog Number(s)
- AG280995, BD606348, CD11353958, CM485611, CSC103161377, CSC161111077, LN00247135, PBMR023306, STB30353, Y3614869
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103161377
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 97 | 1 g | 192.50 | |
| Chemenu Inc. | 24 days | China To: | 97 | 5 g | 570.90 | |
Description: CAS: 1092303-53-1 | ||||||
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