N-(2-amino-5-chloro-4-methylphenyl)acetamide | C9H11ClN2O | MFCD03011787 | CC(=O)NC1=CC(Cl)=C(C)C=C1N | 12R-0624, AA00IQJ2, AG00IQLU, AGNPC-0WAR5F, AI74090, BBV-38266108, BD00871604, CSC000024738, FCH830637, IQA14742, OR32344, OSSL_851516, Y3286518, ZXC318211 | Chemspace

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Home CSSB00000024738

Structure Info

Chemspace ID: CSSB00000024738 (In-Stock Building Blocks)

MFCD: MFCD03011787

IUPAC Name: N-(2-amino-5-chloro-4-methylphenyl)acetamide

Mol formula: C₉H₁₁ClN₂O

Mol weight: 199 Da

Catalog Number(s): 12R-0624, AA00IQJ2, AG00IQLU, AGNPC-0WAR5F, AI74090, BBV-38266108, BD00871604, CSC000024738, FCH830637, IQA14742, OR32344, OSSL_851516, Y3286518, ZXC318211

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.5

Heavy atoms count: 13

Rotatable bond count: 1

Number of rings: 1

Carbon bond saturation, Fsp3: 0.222

Polar surface area (Å): 55

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00000024738

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Key Organics Limited (BIONET)	10 days	United Kingdom To:	90	500 mg	562	Go to cart Enquire

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