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Home CSSB00103771414

2-[4-(prop-2-en-1-yloxy)phenyl]-1H-1,3-benzodiazole

Structure Info

Chemspace ID: CSSB00103771414 (In-Stock Building Blocks)

MFCD: MFCD35308694

IUPAC Name: 2-[4-(prop-2-en-1-yloxy)phenyl]-1H-1,3-benzodiazole

Mol formula: C₁₆H₁₄N₂O

Mol weight: 250 Da

Catalog Number(s): AR021RVI, BBV-1309601823, CSC025443478, CSC103771414, CSCR00025443478, EC021TCA, ST021SNA, TX021SC6, Z50129901, a6_384203_40259, m34____16463574____26640652, s_60_90589_90906, s_60____90589____90906

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.86

Heavy atoms count: 19

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.062

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

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: 2-(4-(Allyloxy)phenyl)-1H-benzo[d]imidazole; CAS: 425365-62-4

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