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Home CSSB00155916165

3-bromo-N-(2-methoxyethyl)-1-methyl-1H-pyrazole-4-carboxamide

Structure Info

Chemspace ID: CSSB00155916165 (In-Stock Building Blocks)

IUPAC Name: 3-bromo-N-(2-methoxyethyl)-1-methyl-1H-pyrazole-4-carboxamide

Mol formula: C₈H₁₂BrN₃O₂

Mol weight: 262 Da

Catalog Number(s): ACOSVT710, BBV-188697538, CSC001466818, CSC155916165, CSCR00001466818, H93950, Z2877466043, s_527_153920_13033524, s_527____153920____13033524

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.4

Heavy atoms count: 14

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 56

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00155916165

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	1,897.00	Go to cart Enquire
Description: 3-bromo-N-(2-methoxyethyl)-1-methyl-1H-pyrazole-4-carboxamide

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Substructure Analogs

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Chemical structure of 5-(3-bromo-1-methyl-1H-pyrazole-4-carbonyl)-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB02141049737

Chemical structure of 4-(3-bromo-1-methyl-1H-pyrazole-4-carbonyl)-1,4-oxazepane - CSSB01994924523

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