Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSSB00026079727

2-(4-methoxyphenyl)-1-methyl-1H-1,3-benzodiazole

Structure Info

Chemspace ID: CSSB00026079727 (In-Stock Building Blocks)

CAS: 2620-82-8

MFCD: MFCD00159965

IUPAC Name: 2-(4-methoxyphenyl)-1-methyl-1H-1,3-benzodiazole

Mol formula: C₁₅H₁₄N₂O

Mol weight: 238 Da

Catalog Number(s): 5555806, AA002S6K, AB29736, AGN-PC-0JWERD, CSC026079727, CSCR00014096411, F0853-0217, OSSK_465018, PB56841135, STK866262, STOCK2S-52336, TX002TF0, Y080-0250, Z56763667, a6_24588_100075, s2624____110389020____27217830, s2624____110389020____27218604, s2624____110389020____27387886, s271570____148733014____13024114, s271570____9487596____13024114, s34____106711060____7119626, s34____106711060____7119628, s34____106711060____7912528, s_60_1081328_90850, s_60____1081328____90850

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.35

Heavy atoms count: 18

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.133

Polar surface area (Å): 27

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00026079727

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	5 mg	150.70	Go to cart Enquire
Description: CAS: 2620-82-8

For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1-(2-ethoxyethyl)-2-(4-methoxyphenyl)-1H-1,3-benzodiazole - CSSB00025859299

Chemical structure of 1-butyl-2-(3,4-dimethoxyphenyl)-1H-1,3-benzodiazole - CSSB00028111232

Chemical structure of 2-[4-(2-fluoroethoxy)phenyl]-1,3,10-triazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraen-9-one - CSSB20620518990

Chemical structure of 1-butyl-2-(3,4-dimethoxyphenyl)-1H-1,3-benzodiazole-5-carbonitrile - CSSB20538622843

Chemical structure of 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1H-1,3-benzodiazole - CSSB00020636596

Chemical structure of 2-(2-fluoro-4-methoxyphenyl)-1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazole - CSSB21531607124

Chemical structure of 3-{2-[4-(trifluoromethoxy)phenyl]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]-1H-1,3-benzodiazol-5-yl}propanoic acid - CSSB06645078959

Substructure Analogs

Similarity Analogs

Chemical structure of 1-methyl-2-phenyl-1H-1,3-benzodiazole - CSSB00000011584

Chemical structure of 4-(1-methyl-1H-1,3-benzodiazol-2-yl)phenol - CSSB00000422912

Chemical structure of 4-methoxy-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]aniline - CSSB00025750564

Chemical structure of 2-(4-fluorophenyl)-1-methyl-1H-1,3-benzodiazole - CSSB00020620984

Chemical structure of 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1H-1,3-benzodiazole - CSSB00020636596

Chemical structure of 3-(4-methoxyphenoxy)-1-methyl-1,2-dihydroquinoxalin-2-one - CSSB00138422096

Chemical structure of 2-(4-bromophenyl)-1-methyl-1H-1,3-benzodiazole - CSSB00020634026

Similarity Analogs