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Home CSSB00121636332

N-{[(4-chlorophenyl)carbamothioyl]amino}thiophene-2-carboxamide

Structure Info

Chemspace ID: CSSB00121636332 (In-Stock Building Blocks)

MFCD: MFCD03866096

IUPAC Name: N-{[(4-chlorophenyl)carbamothioyl]amino}thiophene-2-carboxamide

Mol formula: C₁₂H₁₀ClN₃OS₂

Mol weight: 312 Da

Catalog Number(s): AA029F6I, AO-476/41839679, BL98710, CSC121636332, CSCR01032403240, LN01229531, ST029GQ2, TX029GEY, Z33102990, s_22_58136_59019, s_22____58136____59019

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INCHI key
MOL

Properties
SDS

Properties

LogP: 3.55

Heavy atoms count: 19

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 53

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 3

: Zoom the structure; CSSB00121636332

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: N-(4-chlorophenyl)-2-(2-thienylcarbonyl)hydrazinecarbothioamide; CAS: 667883-33-2

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