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Home CSSB06459900282

5-tert-butyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide

Structure Info

Chemspace ID: CSSB06459900282 (In-Stock Building Blocks)

IUPAC Name: 5-tert-butyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide

Mol formula: C₁₃H₁₆N₄OS

Mol weight: 276 Da

Catalog Number(s): AR004EY5, EC004GEX, JH777543, ST004FPX

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.94

Heavy atoms count: 19

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.384

Polar surface area (Å): 68

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

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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: Pyrazinecarboxamide, 5-(1,1-dimethylethyl)-N-(5-methyl-2-thiazolyl)-; CAS: 879547-33-8

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