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Home CSSB00026711521

2,3,4,5,6-pentafluoro-N-(1,3,4-thiadiazol-2-yl)benzamide

Structure Info

Chemspace ID: CSSB00026711521 (In-Stock Building Blocks)

CAS: 326874-12-8

MFCD: MFCD01350727, MFCD01350727

IUPAC Name: 2,3,4,5,6-pentafluoro-N-(1,3,4-thiadiazol-2-yl)benzamide

Mol formula: C₉H₂F₅N₃OS

Mol weight: 295 Da

Catalog Number(s): 7229081, AR02WXR0, BBV-566005231, CSC026711521, CSCR01383746867, EC02WZ7S, IVK/8072772, LN01849247, OSSL_191209, PB56861205, ST02WYIS, STK432993, UZI/8072772, Y203-8882, Z56783737, a1_44381_51122, s_22_998706_16105350, s_22____998706____16105350

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.24

Heavy atoms count: 19

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 55

Hydrogen bond acceptors count: 3

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: 2,3,4,5,6-pentafluoro-N-(1,3,4-thiadiazol-2-yl)benzamide; CAS: 326874-12-8

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Substructure Analogs

Chemical structure of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3,4,5,6-pentafluorobenzamide - CSSB00027144249

Similarity Analogs

Chemical structure of 2,3,4,5,6-pentafluoro-N-(1,3-thiazol-2-yl)benzamide - CSSB00121615333

Chemical structure of 2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide - CSSB00000197646

Chemical structure of 4-bromo-N-(1,3,4-thiadiazol-2-yl)benzamide - CSSB00000190353

Chemical structure of 4-chloro-N-(1,3,4-thiadiazol-2-yl)benzamide - CSSB00000015175

Chemical structure of N-(1,3,4-thiadiazol-2-yl)pyrimidine-2-carboxamide - CSSB01991333204

Chemical structure of 6-fluoro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide - CSSB00011963999

Chemical structure of 4,5,6,7-tetrafluoro-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00000065663

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