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Home CSSB00020652285

1-benzyl-3-(4-methoxy-3-nitrophenyl)-1H-pyrazol-5-amine

Structure Info

Chemspace ID: CSSB00020652285 (In-Stock Building Blocks)

MFCD: MFCD15523762

IUPAC Name: 1-benzyl-3-(4-methoxy-3-nitrophenyl)-1H-pyrazol-5-amine

Mol formula: C₁₇H₁₆N₄O₃

Mol weight: 324 Da

Catalog Number(s): CSC020652285, SC-57239

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MOL

Properties
SDS

Properties

LogP: 3.2

Heavy atoms count: 24

Rotatable bond count: 5

Number of rings: 3

Carbon bond saturation, Fsp3: 0.117

Polar surface area (Å): 96

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 1

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
StruChem CO., LTD	10 days	China To:	95	2 g	2,017.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of 1-benzyl-3-(4-methoxy-3-nitrophenyl)-4-methyl-1H-pyrazol-5-amine - CSSB00020652284

Similarity Analogs

Chemical structure of 1-benzyl-3-(4-methoxy-3-nitrophenyl)-4-methyl-1H-pyrazol-5-amine - CSSB00020652284

Chemical structure of 1-benzyl-3-(3,4-diethoxyphenyl)-1H-pyrazol-5-amine - CSSB00020652957

Chemical structure of 4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-amine - CSSB00015200528

Chemical structure of 3-(4-methoxy-3-nitrophenyl)-1H-pyrazol-5-amine - CSSB00000646512

Chemical structure of 3-(4-methoxy-3-nitrophenyl)-1,2-oxazol-5-amine - CSSB00000654977

Chemical structure of 1-benzyl-3-(3-methylphenyl)-1H-pyrazol-5-amine - CSSB00000736489

Chemical structure of 5-(4-methoxy-3-nitrophenyl)-4H-1,2,4-triazol-3-amine - CSSB00000639931

Similarity Analogs