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Home CSSB00000470596

4-ethyl-1-methyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine

Structure Info

Chemspace ID: CSSB00000470596 (In-Stock Building Blocks)

MFCD: MFCD12116104

IUPAC Name: 4-ethyl-1-methyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine

Mol formula: C₁₅H₂₁N₃

Mol weight: 243 Da

Catalog Number(s): BBV-27143984, CSC000470596, FCH16827882, SC-57261

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.19

Heavy atoms count: 18

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 44

Hydrogen bond acceptors count: 2

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-4-ethyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine - CSSB00020652286

Similarity Analogs

Chemical structure of 1,4-dimethyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine - CSSB00000768482

Chemical structure of 3-(2,4-dimethylphenyl)-4-ethyl-1-methyl-1H-pyrazol-5-amine - CSSB00000470553

Chemical structure of 3-(2,5-dimethylphenyl)-4-ethyl-1-methyl-1H-pyrazol-5-amine - CSSB00000470575

Chemical structure of 1-benzyl-4-ethyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine - CSSB00020652286

Chemical structure of 3-(2-chlorophenyl)-4-ethyl-1-methyl-1H-pyrazol-5-amine - CSSB00000361767

Chemical structure of 3-(4-chlorophenyl)-4-ethyl-1-methyl-1H-pyrazol-5-amine - CSSB00000361768

Chemical structure of 4-ethyl-3-(2,4,6-trimethylphenyl)-1H-pyrazol-5-amine - CSSB00000470543

Similarity Analogs