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Home CSSB00102583494

2-(2,3,4-trimethoxyphenyl)-1H-1,3-benzodiazole

Structure Info

Chemspace ID: CSSB00102583494 (In-Stock Building Blocks)

MFCD: MFCD00847720

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

Mol formula: C₁₆H₁₆N₂O₃

Mol weight: 284 Da

Catalog Number(s): A682556, ACM150462672, AJ-077/33268026, AR00B27F, CSC102583494, EC00B3O7, ST00B2Z7, TX00B2O3, a6_28506_40259

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Properties
SDS

Properties

LogP: 2.81

Heavy atoms count: 21

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.187

Polar surface area (Å): 56

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 1H-BENZIMIDAZOLE, 2-(2,3,4-TRIMETHOXYPHENYL)-; CAS: 150462-67-2

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