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Home CSSB06416048298

4-(2-chloro-5-methoxybenzoyl)-1,4-oxazepane

Structure Info

Chemspace ID: CSSB06416048298 (In-Stock Building Blocks)

IUPAC Name: 4-(2-chloro-5-methoxybenzoyl)-1,4-oxazepane

Mol formula: C₁₃H₁₆ClNO₃

Mol weight: 270 Da

Catalog Number(s): ACBPEE619, BBV-601372484, Z4780499709, a1_29103_1732, s_527_6727020_19105762, s_527____6727020____19105762

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INCHI
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MOL

Properties
SDS

Properties

LogP: 1.56

Heavy atoms count: 18

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.461

Polar surface area (Å): 39

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSSB06416048298

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	1,251.00	Go to cart Enquire
Description: (2-chloro-5-methoxyphenyl)(1,4-oxazepan-4-yl)methanone

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Substructure Analogs

Chemical structure of 4-(2-chloro-4,5-dimethoxybenzoyl)-1,4-oxazepane - CSSB01446106254

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Chemical structure of 4-(2-chloro-4-methoxybenzoyl)-1,4-oxazepane - CSSB00091574496

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Chemical structure of 1-(2-chloro-5-methoxybenzoyl)azepan-4-one - CSSB06308361996

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