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Home CSSB00158701395

3-bromo-1-methyl-N-(oxolan-3-yl)-1H-pyrazole-4-carboxamide

Structure Info

Chemspace ID: CSSB00158701395 (In-Stock Building Blocks)

IUPAC Name: 3-bromo-1-methyl-N-(oxolan-3-yl)-1H-pyrazole-4-carboxamide

Mol formula: C₉H₁₂BrN₃O₂

Mol weight: 274 Da

Catalog Number(s): ACBPBL827, BBV-188695693, CSC003318658, CSC158701395, CSCR00003318658, Z2870666364

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.35

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.555

Polar surface area (Å): 56

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00158701395

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,510.00	Go to cart Enquire
Description: 3-bromo-1-methyl-N-(tetrahydrofuran-3-yl)-1H-pyrazole-4-carboxamide

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Chemical structure of 3-bromo-1-methyl-4-(3-methylazetidine-1-carbonyl)-1H-pyrazole - CSSB00155915904

Chemical structure of 3-bromo-4-(3-methoxyazetidine-1-carbonyl)-1-methyl-1H-pyrazole - CSSB00158701397

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