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Home CSSB00000715118

1-methyl-N-(2-phenylethyl)-1H-pyrazol-3-amine

Structure Info

Chemspace ID: CSSB00000715118 (In-Stock Building Blocks)

CAS: 1178204-37-9

MFCD: MFCD12156826, MFCD12156826

IUPAC Name: 1-methyl-N-(2-phenylethyl)-1H-pyrazol-3-amine

Mol formula: C₁₂H₁₅N₃

Mol weight: 201 Da

Catalog Number(s): AR01B05W, B056790, BBV-29400995, BD01016252, CS-0301136, CSC000715118, CSCR00001530117, EC01B1MO, EN300-167169, FCH8969647, HY-W238693, OSSM_399971, PBMR238440, ST01B0XO, TX01B0MK, Z1560634478

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.48

Heavy atoms count: 15

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 30

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00000715118

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: 1-methyl-N-(2-phenylethyl)-1H-pyrazol-3-amine; CAS: 1178204-37-9

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Substructure Analogs

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Chemical structure of N-{1-[(5-cyanopyridin-2-yl)methyl]-1H-pyrazol-3-yl}-2-{4-[1-(trifluoromethyl)cyclopropyl]phenyl}acetamide - CSSB00150710055

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