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Home CSSB00696774865

2,4-dimethyl-5-(prop-1-en-2-yl)-1,3-thiazole

Structure Info

Chemspace ID: CSSB00696774865 (In-Stock Building Blocks)

IUPAC Name: 2,4-dimethyl-5-(prop-1-en-2-yl)-1,3-thiazole

Mol formula: C₈H₁₁NS

Mol weight: 153 Da

Catalog Number(s): AR0331BN, BBV-322711708, CSCR00696774865, EC0332SF, PV-002965547619, ST03323F

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.06

Heavy atoms count: 10

Rotatable bond count: 1

Number of rings: 1

Carbon bond saturation, Fsp3: 0.375

Polar surface area (Å): 13

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 2,4-dimethyl-5-prop-1-en-2-yl-1,3-thiazole; CAS: 2481418-69-1

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Substructure Analogs

Chemical structure of 4-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazole-2-carbaldehyde - CSSB00025791837

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Chemical structure of 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethan-1-one - CSSB00000169021

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Chemical structure of 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethan-1-one hydrochloride - CSSB00000749907

Chemical structure of methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate - CSSB00000148583

Chemical structure of dimethyl-1,3-thiazole-5-carboxylic acid - CSSB00000181369

Chemical structure of N,2,4-trimethyl-1,3-thiazole-5-carboxamide - CSSB00000169009

Chemical structure of dimethyl-1,3-thiazole-5-carbohydrazide - CSSB00000190054

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