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Home CSSB06581637712

2-(2-aminopyridin-4-yl)-1,3-thiazole-5-carbaldehyde

Structure Info

Chemspace ID: CSSB06581637712 (In-Stock Building Blocks)

IUPAC Name: 2-(2-aminopyridin-4-yl)-1,3-thiazole-5-carbaldehyde

Mol formula: C₉H₇N₃OS

Mol weight: 205 Da

Catalog Number(s): ACBPCS627

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Properties
SDS

Properties

LogP: 1.05

Heavy atoms count: 14

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 69

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
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,569.00	Go to cart Enquire
Description: 2-(2-aminopyridin-4-yl)thiazole-5-carbaldehyde

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Substructure Analogs

Chemical structure of 2-(2-cyclopropaneamidopyridin-4-yl)-4-methoxy-1,3-thiazole-5-carboxamide - CSSB02495325310

Similarity Analogs

Chemical structure of 2-[2-(trifluoromethyl)pyridin-4-yl]-1,3-thiazole-5-carbaldehyde - CSSB02160671279

Chemical structure of 4-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine - CSSB00010346132

Chemical structure of 2-(pyridin-4-yl)-1,3-thiazole-5-carbaldehyde - CSSB00000686005

Chemical structure of 2-(pyridin-4-yl)-1,3-thiazole-5-carbaldehyde hydrochloride - CSSB00015205043

Chemical structure of 5-(2-aminopyridin-4-yl)furan-2-carbaldehyde - CSSB06581636037

Chemical structure of 5-(2-aminopyridin-4-yl)thiophene-2-carbaldehyde - CSSB06581638044

Chemical structure of 2-(4-amino-3-fluorophenyl)-1,3-thiazole-5-carbaldehyde - CSSB06584714705

Similarity Analogs