N-(2-chloro-5-methoxyphenyl)prop-2-enamide | C10H10ClNO2 | MFCD16065962 | COC1=CC=C(Cl)C(NC(=O)C=C)=C1 | BBV-33300561, CSC001194848, CSC011516011, CSCR00001194848, CY-0383, Z3024757132 | Chemspace

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Home CSSS00011516011

Structure Info

Chemspace ID: CSSS00011516011 (In-Stock Screening Compounds)

MFCD: MFCD16065962

IUPAC Name: N-(2-chloro-5-methoxyphenyl)prop-2-enamide

Mol formula: C₁₀H₁₀ClNO₂

Mol weight: 212 Da

Catalog Number(s): BBV-33300561, CSC001194848, CSC011516011, CSCR00001194848, CY-0383, Z3024757132

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.41

Heavy atoms count: 14

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.1

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSS00011516011

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Key Organics Limited (BIONET)	10 days	United Kingdom To:	95	1 mg	55	Go to cart Enquire
Key Organics Limited (BIONET)	10 days	United Kingdom To:	95	5 mg	68	Go to cart Enquire
Key Organics Limited (BIONET)	10 days	United Kingdom To:	95	10 mg	92	Go to cart Enquire

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