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Home CSSB00010499073

4-methoxy-N-(pent-4-en-1-yl)benzamide

Structure Info

Chemspace ID: CSSB00010499073 (In-Stock Building Blocks)

MFCD: MFCD24555646

IUPAC Name: 4-methoxy-N-(pent-4-en-1-yl)benzamide

Mol formula: C₁₃H₁₇NO₂

Mol weight: 219 Da

Catalog Number(s): AR01G3BG, BBV-45306303, CSC003673246, CSC010499073, CSCR00003673246, EC01G4S8, FCH1867449, JH66300, ST01G438, Z1931362274, a1_8802_65770, s_11_16486348_53513, s_11____16486348____53513

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.35

Heavy atoms count: 16

Rotatable bond count: 6

Number of rings: 1

Carbon bond saturation, Fsp3: 0.307

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00010499073

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: Benzamide, 4-methoxy-N-4-pentenyl-; CAS: 113261-21-5

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Substructure Analogs

Chemical structure of N-({bicyclo[2.2.1]hept-5-en-2-yl}methyl)-3-chloro-4-methoxybenzamide - CSSB06382161997

Chemical structure of 3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-2-(4-methoxybenzoyl)-3,3a,4,5,6,7-hexahydro-2H-indazole - CSSB00121653683

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Chemical structure of N-dodecyl-4-methoxybenzamide - CSSB06473292682

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