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Home CSSB12058066080

2-[4-(1H-1,3-benzodiazol-2-yl)phenoxy]ethan-1-ol

Structure Info

Chemspace ID: CSSB12058066080 (In-Stock Building Blocks)

IUPAC Name: 2-[4-(1H-1,3-benzodiazol-2-yl)phenoxy]ethan-1-ol

Mol formula: C₁₅H₁₄N₂O₂

Mol weight: 254 Da

Catalog Number(s): AR0336WJ, BBV-1310653586, EC0338DB, ST0337OB, a6_113545_40259, s_34_16463574_8146054, s_34____16463574____8146054

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INCHI
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MOL

Properties
SDS

Properties

LogP: 2.44

Heavy atoms count: 19

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.133

Polar surface area (Å): 58

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

: Zoom the structure; CSSB12058066080

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: 2-[4-(1H-benzimidazol-2-yl)phenoxy]ethanol; CAS: 108012-48-2

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Substructure Analogs

Chemical structure of 2-(4-{9-oxo-1,3,10-triazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraen-2-yl}phenoxy)ethyl 4-methylbenzene-1-sulfonate - CSSB20620705080

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