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Home CSSB06480588347

3-chloro-N-(2-fluoroethyl)-4-(propan-2-yloxy)benzamide

Structure Info

Chemspace ID: CSSB06480588347 (In-Stock Building Blocks)

IUPAC Name: 3-chloro-N-(2-fluoroethyl)-4-(propan-2-yloxy)benzamide

Mol formula: C₁₂H₁₅ClFNO₂

Mol weight: 260 Da

Catalog Number(s): ACBRJD422, a1_64352_44766, s_11_9706068_26278006, s_11____9706068____26278006

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INCHI
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MOL

Properties
SDS

Properties

LogP: 2.47

Heavy atoms count: 17

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 0.416

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

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	1,634.00	Go to cart Enquire
Description: 3-chloro-N-(2-fluoroethyl)-4-isopropoxybenzamide

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Substructure Analogs

Chemical structure of 1-[3-chloro-4-(propan-2-yloxy)benzoyl]-3-fluoroazetidine - CSSB06474343421

Chemical structure of 3-chloro-N-(2,2-difluoroethyl)-4-(propan-2-yloxy)benzamide - CSSB06504525997

Chemical structure of 3-chloro-4-(propan-2-yloxy)-N-(2,2,2-trifluoroethyl)benzamide - CSSB06492282996

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Chemical structure of N-(2-{[3-chloro-4-(propan-2-yloxy)phenyl]formamido}ethyl)acetamide - CSSB06477643003

Chemical structure of 3-chloro-N-(2-fluoroethyl)-4-methoxybenzamide - CSSB01992381223

Chemical structure of 3-chloro-4-(propan-2-yloxy)-N-propylbenzamide - CSSB06379018358

Chemical structure of 3-chloro-N-(2,2-difluoroethyl)-4-(propan-2-yloxy)benzamide - CSSB06504525997

Chemical structure of 3-chloro-N-(2-methoxyethyl)-4-(propan-2-yloxy)benzamide - CSSB03568232869

Chemical structure of 3-chloro-N-(3-methylbutyl)-4-(propan-2-yloxy)benzamide - CSSB10395089266

Chemical structure of N-butyl-3-chloro-4-(propan-2-yloxy)benzamide - CSSB06493551428

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