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Home CSSB01998473177

2-[(2-chloro-4-methoxyphenyl)formamido]-N-methylacetamide

Structure Info

Chemspace ID: CSSB01998473177 (In-Stock Building Blocks)

IUPAC Name: 2-[(2-chloro-4-methoxyphenyl)formamido]-N-methylacetamide

Mol formula: C₁₁H₁₃ClN₂O₃

Mol weight: 257 Da

Catalog Number(s): ACBDME507, BBV-211483632, CSC012017001, CSCR00012017001, Z1155032863, a1_53541_19797, s_11_448062_4277698, s_11____448062____4277698

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.39

Heavy atoms count: 17

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.272

Polar surface area (Å): 67

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

: Zoom the structure; CSSB01998473177

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	1,236.00	Go to cart Enquire
Description: 2-chloro-4-methoxy-N-(2-(methylamino)-2-oxoethyl)benzamide

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Substructure Analogs

Chemical structure of 4-(2-chloro-4-methoxybenzoyl)piperazin-2-one - CSSB02005615649

Chemical structure of 2-[(2-chloro-4-methoxyphenyl)formamido]-N-ethylacetamide - CSSB02005971690

Similarity Analogs

Chemical structure of 2-[(2-chloro-5-methoxyphenyl)formamido]-N-methylacetamide - CSSB06273449402

Chemical structure of 2-[(2-chloro-4-methoxyphenyl)formamido]-N-ethylacetamide - CSSB02005971690

Chemical structure of 2-chloro-4-methoxy-N-methylbenzamide - CSSB00000064402

Chemical structure of propan-2-yl 2-[(2-chloro-4-methoxyphenyl)formamido]acetate - CSSB02018695044

Chemical structure of 2-[(2,4-dichlorophenyl)formamido]-N-methylacetamide - CSSB00043826329

Chemical structure of 2-chloro-4-methoxy-N-propylbenzamide - CSSB00103303522

Chemical structure of 2-[(2-chloro-4-methoxyphenyl)formamido]acetamide - CSSB00064945592

Similarity Analogs