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Home CSSB00121706697

1-benzoyl-3-(4-fluoro-3-nitrophenyl)thiourea

Structure Info

Chemspace ID: CSSB00121706697 (In-Stock Building Blocks)

MFCD: MFCD02186037

IUPAC Name: 1-benzoyl-3-(4-fluoro-3-nitrophenyl)thiourea

Mol formula: C₁₄H₁₀FN₃O₃S

Mol weight: 319 Da

Catalog Number(s): 3R-0019, 6318572, AA029TPW, AG-690/15428842, BM17552, CS-0332851, CSC121706697, OSSK_381758, ST029V9G, STK086736, TX029UYC

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Properties
SDS

Properties

LogP: 3.69

Heavy atoms count: 22

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 84

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

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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-benzoyl-N'-(4-fluoro-3-nitrophenyl)thiourea; CAS: 333741-81-4

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