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Home CSSB00010588254

[3-amino-5-(1-methyl-1H-pyrazol-4-yl)phenyl]methanol

Structure Info

Chemspace ID: CSSB00010588254 (In-Stock Building Blocks)

MFCD: MFCD24643240

IUPAC Name: [3-amino-5-(1-methyl-1H-pyrazol-4-yl)phenyl]methanol

Mol formula: C₁₁H₁₃N₃O

Mol weight: 203 Da

Catalog Number(s): AR032QWE, BBV-45405875, CSC010588254, EC032SD6, FCH1959442, PV-007789014461, ST032RO6, s_271570_9176130_21745910, s_271570____9176130____21745910

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.45

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.181

Polar surface area (Å): 64

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

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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: [3-amino-5-(1-methylpyrazol-4-yl)phenyl]methanol; CAS: 1202036-26-7

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Substructure Analogs

Chemical structure of 3-amino-5-(1-ethyl-1H-pyrazol-4-yl)benzoic acid - CSSB06593737488

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Chemical structure of methyl 3-amino-5-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methylbenzoate - CSSB06590598897

Chemical structure of 3-amino-5-[1-(2-methylpropyl)-1H-pyrazol-4-yl]benzoic acid - CSSB06593734733

Chemical structure of 3-amino-5-(1-tert-butyl-1H-pyrazol-4-yl)benzoic acid - CSSB06593735862

Substructure Analogs

Similarity Analogs

Chemical structure of [3-(1-methyl-1H-pyrazol-4-yl)phenyl]methanol - CSSB00011064796

Chemical structure of 3-amino-5-(1-methyl-1H-pyrazol-4-yl)phenol - CSSB00010588253

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