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Home CSSB00020582817

N-{[(4-fluorophenyl)carbamothioyl]amino}-2-hydroxybenzamide

Structure Info

Chemspace ID: CSSB00020582817 (In-Stock Building Blocks)

MFCD: MFCD01613273

IUPAC Name: N-{[(4-fluorophenyl)carbamothioyl]amino}-2-hydroxybenzamide

Mol formula: C₁₄H₁₂FN₃O₂S

Mol weight: 305 Da

Catalog Number(s): AA01QLVH, AN-329/40396900, BB0274968, BD20921, CSC020582817, CSCR00091575661, IBS-L0061636, JH265168, OSSK_170780, ST01QNF1, STK077405, TX01QN3X, Z45833249, s_8____82306____83698

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MOL

Properties
SDS

Properties

LogP: 3.52

Heavy atoms count: 21

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 73

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 4

: Zoom the structure; CSSB00020582817

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	90	50 mg	288.20	Go to cart Enquire
Description: 2-Hydroxybenzoic acid 2-[[(4-fluorophenyl)amino]thioxomethyl]hydrazide; CAS: 343-70-4

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