1-[(3,4-dichlorophenyl)methyl]-2-methyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00028887342 (In-Stock Building Blocks)
- MFCD
- MFCD01056138
- IUPAC Name
- 1-[(3,4-dichlorophenyl)methyl]-2-methyl-1H-1,3-benzodiazole
- Mol formula
- C15H12Cl2N2
- Mol weight
- 291 Da
- Catalog Number(s)
- 5655567, A556507, AA02LGZV, AE-848/11489669, AG-690/12884930, AG02LH2N, AKOS000563019, AR02LHRN, BBV-42397009, BR60935, CSC028887342, OSSK_308758, ST02LIJF, STK001308, STOCK1S-40753, TX02LI8B, s2624____819560____811418, s2624____819560____812572, s34____34754____34003, s34____34754____34690, s7____26793____5070, s7____26793____6293
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[(3,4-dichlorophenyl)methyl]-2-methyl-1H-1,3-benzodiazole (C15H12Cl2N2) - CSSB00028887342](/st/structure/200/2ef887e4ae8607f0aa2b568b0d043579/CC1%253DNC2%253DCC%253DCC%253DC2N1CC1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png "C15H12Cl2N2")
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- CSSB00028887342
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-[(3,4-Dichlorophenyl)methyl]-2-methyl-1H-benzimidazole; CAS: 331851-52-6 | ||||||
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