2-(2-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00009852960 (In-Stock Building Blocks)
- MFCD
- MFCD14536678, MFCD18807953, MFCD14536678 , MFCD18807953 , MFCD00755417, MFCD00005232
- IUPAC Name
- 2-(2-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-amine
- Mol formula
- C10H13N3
- Mol weight
- 175 Da
- Catalog Number(s)
- 077770, 081424, 103783, 1060AJ, 144836, 165550, 30R0057, A605471, AGNPC-0WCR4Y, AKOS022276861, AKOS022709510, ArZ-UP136878, ArZ-UP498424, BBLS00009852960, BBV-39731756, BBV-77689493, BD552577, CSC009852960, CSC015907280, D710386, FCH1149188, FCH4084500, IMB74801, LAN-B09079, LN02219318, LQT-B09106, PI933748017, TX00H469, Y1005313, ZXC106001, ZXC214057, bbls00009852960
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009852960
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 987.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 1,427.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,977.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,857.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,527.00 | |
Description: 2-(2-Methyl-1H-benzoimidazol-5-yl)-ethylamine; CAS: 933748-01-7 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 960.14 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 977.92 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 995.70 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,126.34 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,146.10 | |
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Substructure Analogs
![Chemical structure of 7,7-dimethyl-2-(pyridin-4-yl)-3H,5H,6H,7H-imidazo[4,5-f]indol-6-one - CSSB00020677396](/st/structure/200/0814ee998c873eb6832e5d879971d085/CC1%2528C%2529C%2528%253DO%2529NC2%253DC1C%253DC1N%253DC%2528NC1%253DC2%2529C1%253DCC%253DNC%253DC1.png)
![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 (2S)-3-{1-[(tert-butoxy)carbonyl]-2-methyl-1H-1,3-benzodiazol-5-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid - CSSB20906343881](/st/structure/200/f88c2f88451c5c96693ecc4c702dd8f1/CC1%253DNC2%253DC%2528C%253DCC%2528C%255BC%2540H%255D%2528NC%2528%253DO%2529OCC3C4%253DC%2528C%253DCC%253DC4%2529C4%253DC3C%253DCC%253DC4%2529C%2528O%2529%253DO%2529%253DC2%2529N1C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of (2S)-3-{1-[(tert-butoxy)carbonyl]-2-methyl-1H-1,3-benzodiazol-6-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid - CSSB20906344009](/st/structure/200/ff37df98f0eded58a9ddc77d03550291/CC1%253DNC2%253DC%2528C%253DC%2528C%255BC%2540H%255D%2528NC%2528%253DO%2529OCC3C4%253DC%2528C%253DCC%253DC4%2529C4%253DC3C%253DCC%253DC4%2529C%2528O%2529%253DO%2529C%253DC2%2529N1C%2528%253DO%2529OC%2528C%2529%2528C%2529C.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
![Chemical structure of 5-methyl-10,13-dioxa-4,6-diazatricyclo[7.4.0.0³,⁷]trideca-1(9),2,4,7-tetraene - CSSB00000184185](/st/structure/200/b16b1fbed3f5df274e9fb281397566ce/CC1%253DNC2%253DCC3%253DC%2528OCCO3%2529C%253DC2N1.png)
