N-hydroxy-4-[(1H-pyrazol-1-yl)methyl]benzamide | C11H11N3O2 | ONC(=O)C1=CC=C(CN2C=CC=N2)C=C1 | AA02400V, BBV-47076309, CSC103357533, CSCR00003534796, LN02196282, SFC83564, Z229319896, s_527_388132_219724, s_527____388132____219724 | Chemspace

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Home CSSB00103357533

Structure Info

Chemspace ID: CSSB00103357533 (In-Stock Building Blocks)

IUPAC Name: N-hydroxy-4-[(1H-pyrazol-1-yl)methyl]benzamide

Mol formula: C₁₁H₁₁N₃O₂

Mol weight: 217 Da

Catalog Number(s): AA02400V, BBV-47076309, CSC103357533, CSCR00003534796, LN02196282, SFC83564, Z229319896, s_527_388132_219724, s_527____388132____219724

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INCHI
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MOL

Properties
SDS

Properties

LogP: 0.97

Heavy atoms count: 16

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.09

Polar surface area (Å): 67

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00103357533

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	1 mg	308	Go to cart Enquire
AA Blocks CN	12 days	China To:	90	5 mg	936	Go to cart Enquire
Description: PMPH; CAS: 1392835-64-1

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