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Home CSSB00013954742

5-fluoro-2-(1-methyl-1H-pyrazol-3-yl)phenol

Structure Info

Chemspace ID: CSSB00013954742 (In-Stock Building Blocks)

CAS: 1701982-10-6

MFCD: MFCD31451460, MFCD31451460

IUPAC Name: 5-fluoro-2-(1-methyl-1H-pyrazol-3-yl)phenol

Mol formula: C₁₀H₉FN₂O

Mol weight: 192 Da

Catalog Number(s): AR01CA8Q, BBV-55003921, BD01047260, CSC013954742, EC01CBPI, EN300-739114, ST01CB0I, Y3623730, a6_26830_48776

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.27

Heavy atoms count: 14

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.1

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00013954742

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: 5-fluoro-2-(1-methyl-1H-pyrazol-3-yl)phenol; CAS: 1701982-10-6

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Substructure Analogs

Chemical structure of 3-(4-fluoro-2-methoxyphenyl)-1-methyl-1H-pyrazol-5-amine - CSSB00021408358

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Chemical structure of 3-(2,4-difluoro-6-methoxyphenyl)-1-methyl-1H-pyrazol-5-amine - CSSB00102991342

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