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Home CSSB00045454681

4-(2,4-dimethylphenyl)-N-phenyl-1,3-thiazol-2-amine

Structure Info

Chemspace ID: CSSB00045454681 (In-Stock Building Blocks)

MFCD: MFCD00170227

IUPAC Name: 4-(2,4-dimethylphenyl)-N-phenyl-1,3-thiazol-2-amine

Mol formula: C₁₇H₁₆N₂S

Mol weight: 280 Da

Catalog Number(s): AA01XEE7, BBV-69390856, BD01235832, BG37819, CSC045454681, FD169703, MS-10683, OSSK_664641, ST01XFXR, STL115052, TX01XFMN

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 5.82

Heavy atoms count: 20

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.117

Polar surface area (Å): 25

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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Items Overall 4 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific EU	14 days	Germany To:	90	1 g	585.20	Go to cart Enquire
1st Scientific EU	14 days	Germany To:	90	2 g	690.80	Go to cart Enquire
1st Scientific EU	14 days	Germany To:	90	5 g	871.20	Go to cart Enquire
1st Scientific EU	14 days	Germany To:	90	10 g	1,052.70	Go to cart Enquire
Description: 4-(2,4-dimethylphenyl)-N-phenyl-1,3-thiazol-2-amine; CAS: 321980-75-0

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Substructure Analogs

Chemical structure of N-(4-fluorophenyl)-4-(2,3,4,6-tetramethylphenyl)-1,3-thiazol-2-amine - CSSB06256034000

Similarity Analogs

Chemical structure of N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide - CSSB00102419661

Chemical structure of N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine - CSSB00026731702

Chemical structure of N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide hydrochloride - CSSB00015190642

Chemical structure of N-(3-chloro-4-methylphenyl)-4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine - CSSB00121720827

Chemical structure of 2,4-dimethyl-N-[4-({[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]methyl}sulfanyl)phenyl]benzamide - CSSB20620707998

Chemical structure of 4-{[4-(2-methylphenyl)-1,3-thiazol-2-yl]amino}phenol - CSSB21298174691

Chemical structure of 4-(4-tert-butylphenyl)-N-phenyl-1,3-thiazol-2-amine - CSSB00025738569

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