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Home CSSB00000052463

N-(prop-2-en-1-yl)-5-(pyridin-2-yl)-1,3,4-thiadiazol-2-amine

Structure Info

Chemspace ID: CSSB00000052463 (In-Stock Building Blocks)

CAS: 207307-88-8

MFCD: MFCD24391287

IUPAC Name: N-(prop-2-en-1-yl)-5-(pyridin-2-yl)-1,3,4-thiadiazol-2-amine

Mol formula: C₁₀H₁₀N₄S

Mol weight: 218 Da

Catalog Number(s): BBLS00000052463, BBV-45067718, CSC000052463, CSC002546390, CSCR00002546390, EN300-9513743, FCH1682290, JH203908, ST002KFO, Z729163256, bbls00000052463

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.83

Heavy atoms count: 15

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.1

Polar surface area (Å): 51

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	5 days	Ukraine To:	95	50 mg	162.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	100 mg	241.00	Go to cart Enquire

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Chemical structure of 2-(5-hydrazinyl-1,3,4-thiadiazol-2-yl)pyridine - CSSB00000716849

Chemical structure of N-methyl-5-(pyridin-2-yl)-1,3,4-thiadiazol-2-amine - CSSB00011397537

Chemical structure of 5-(pyridin-2-yl)-1,3,4-thiadiazole-2-carbaldehyde - CSSB00010631753

Chemical structure of 5-(4-chlorophenyl)-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine - CSSB00000010957

Chemical structure of N-[5-(pyridin-2-yl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00053333349

Chemical structure of N-(prop-2-en-1-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine - CSSB00009938898

Chemical structure of 2-(propan-2-yloxy)-N-[5-(pyridin-2-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00027191642

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