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Home CSSB00132958131

1-benzoyl-3-(4-bromo-2,6-dimethylphenyl)thiourea

Structure Info

Chemspace ID: CSSB00132958131 (In-Stock Building Blocks)

IUPAC Name: 1-benzoyl-3-(4-bromo-2,6-dimethylphenyl)thiourea

Mol formula: C₁₆H₁₅BrN₂OS

Mol weight: 363 Da

Catalog Number(s): 6396721, AA01J0MH, AZ66789, CSC132958131, JH407826, OSSL_965522, STL378402, TX01J1UX

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Properties
SDS

Properties

LogP: 5.41

Heavy atoms count: 21

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.125

Polar surface area (Å): 41

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 2

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	5 mg	150.70	Go to cart Enquire
Description: N-[(4-BROMO-2,6-DIMETHYL-PHENYL)THIOCARBAMOYL]BENZAMIDE; CAS: 6396-72-1

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