2-methyl-5-(6-methyl-1H-1,3-benzodiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00000552015 (In-Stock Building Blocks)
- MFCD
- MFCD11979318, MFCD11556399
- IUPAC Name
- 2-methyl-5-(6-methyl-1H-1,3-benzodiazol-2-yl)aniline
- Mol formula
- C15H15N3
- Mol weight
- 237 Da
- Catalog Number(s)
- AA01710H, AP-970/11175616, AR0171S9, AU07421, BB12-4592, BB12-4718, BBL018900, BBV-15978410, BBV-82765428, CSC000552015, CSC049897147, EC017391, LAN-B58554, LN01253519, OSSL_366131, PBMR026071, ST0172K1, STL118117, TX01728X, VS-06818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000552015
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 2-methyl-5-(5-methyl-1H-1,3-benzodiazol-2-yl)aniline; CAS: 1071353-76-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-methyl-5-(5-methyl-1H-1,3-benzodiazol-2-yl)aniline; CAS: 1071353-76-8 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-methyl-5-(5-methyl-1H-1,3-benzodiazol-2-yl)aniline; CAS: 1071353-76-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 4-bromo-6,6-dimethyl-2-(4-methyl-3-nitrophenyl)-3H,6H,7H,8H,9H-imidazo[4,5-h]isoquinoline-7,9-dione - CSSB00160569006](/st/structure/200/bbe95d2eef3a7078a528f5b49578b548/CC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C1%253DNC2%253DC3C%2528%253DO%2529NC%2528%253DO%2529C%2528C%2529%2528C%2529C3%253DCC%2528Br%2529%253DC2N1.png)
![Chemical structure of 8-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}propyl)-6,6-dimethyl-2-(4-methyl-3-nitrophenyl)-1H,6H,7H,8H,9H-imidazo[4,5-h]isoquinoline-7,9-dione - CSSB03547006812](/st/structure/200/da2032103e187d1cdab9b98a26ab07e5/COC1%253DCC%253DC%2528CCNCCCN2C%2528%253DO%2529C3%253DC4NC%2528%253DNC4%253DCC%253DC3C%2528C%2529%2528C%2529C2%253DO%2529C2%253DCC%253DC%2528C%2529C%2528%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC1OC.png)
![Chemical structure of 4-amino-8-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}propyl)-6,6-dimethyl-2-(4-methyl-3-nitrophenyl)-3H,6H,7H,8H,9H-imidazo[4,5-h]isoquinoline-7,9-dione - CSSB02235354188](/st/structure/200/a15f172820ea8857ebf924f019c38375/COC1%253DCC%253DC%2528CCNCCCN2C%2528%253DO%2529C3%253DC4N%253DC%2528NC4%253DC%2528N%2529C%253DC3C%2528C%2529%2528C%2529C2%253DO%2529C2%253DCC%253DC%2528C%2529C%2528%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC1OC.png)
![Chemical structure of tert-butyl N-{3-[4-bromo-6,6-dimethyl-2-(4-methyl-3-nitrophenyl)-7,9-dioxo-3H,6H,7H,8H,9H-imidazo[4,5-h]isoquinolin-8-yl]propyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate - CSSB03436536489](/st/structure/200/9e402229dbf881f4cdf5d8a37dc9f297/COC1%253DCC%253DC%2528CCN%2528CCCN2C%2528%253DO%2529C3%253DC4N%253DC%2528NC4%253DC%2528Br%2529C%253DC3C%2528C%2529%2528C%2529C2%253DO%2529C2%253DCC%253DC%2528C%2529C%2528%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%253DC1OC.png)
Similarity Analogs
