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Home CSSB00112700018

N-{bicyclo[1.1.1]pentan-1-yl}-3-bromo-5-methylbenzamide

Structure Info

Chemspace ID: CSSB00112700018 (In-Stock Building Blocks)

MFCD: MFCD34656532 , MFCD34656532

IUPAC Name: N-{bicyclo[1.1.1]pentan-1-yl}-3-bromo-5-methylbenzamide

Mol formula: C₁₃H₁₄BrNO

Mol weight: 280 Da

Catalog Number(s): 247155, A1-51897, ACBPUA270, BBV-147699388, BBV-303640375, CSC112700018, CSC1156970341, CSCR01156970341, Z2643209893, a1_29922_36219, s_527_11948808_8852288, s_527____11948808____8852288

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.98

Heavy atoms count: 16

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.461

Polar surface area (Å): 29

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00112700018

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	1,249.00	Go to cart Enquire
Description: N-(bicyclo[1.1.1]pentan-1-yl)-3-bromo-5-methylbenzamide

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Substructure Analogs

Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-bromo-2-fluoro-5-methylbenzamide - CSSB00112702284

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Chemical structure of 3-bromo-5-methyl-N-(1-methylcyclopropyl)benzamide - CSSB00013423482

Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-5-methylbenzamide - CSSB01156969463

Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-bromo-5-fluorobenzamide - CSSB01156966757

Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-bromo-5-methoxybenzamide - CSSB01156968782

Chemical structure of 3-bromo-N-(cyclopropylmethyl)-5-methylbenzamide - CSSB00013420015

Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-4-bromobenzamide - CSSB00112697815

Chemical structure of 3-bromo-N-cyclopropyl-5-methylbenzamide - CSSB00013420008

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