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Home CSSB00020839395

1-(5-chloro-2-ethoxy-3-methylphenyl)ethan-1-one

Structure Info

Chemspace ID
CSSB00020839395 (In-Stock Building Blocks)
MFCD
MFCD34841757, MFCD34841757
IUPAC Name
1-(5-chloro-2-ethoxy-3-methylphenyl)ethan-1-one
Mol formula
C11H13ClO2
Mol weight
213 Da
Catalog Number(s)
150754, A150754, AA02H01L, AR02H0TD, BBLS00020839395, BBV-95433868, BP52341, CSC020839395, FCH6541750, OR1084622, TX02H1A1, bbls00020839395

Properties

LogP
2.85
Heavy atoms count
14
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(5-chloro-2-ethoxy-3-methylphenyl)ethan-1-one (C11H13ClO2) - CSSB00020839395
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CSSB00020839395
 

Items Overall 18 items from 6 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg244.20
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Description: 1-(5-chloro-2-ethoxy-3-methylphenyl)ethanone; CAS: 1555716-18-1
AOBChem USA12 daysUnited States
To:
95250 mg244.20
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AOBChem USA12 daysUnited States
To:
95500 mg348.70
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AOBChem USA12 daysUnited States
To:
951 g488.40
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Description: 1-(5-chloro-2-ethoxy-3-methylphenyl)ethanone; CAS: 1555716-18-1
A2B Chem12 daysUnited States
To:
95250 mg270.25
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A2B Chem12 daysUnited States
To:
95500 mg385.25
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A2B Chem12 daysUnited States
To:
951 g539.35
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Description: 1-(5-chloro-2-ethoxy-3-methylphenyl)ethanone; CAS: 1555716-18-1
AA BLOCKS12 daysUnited States
To:
95250 mg271.70
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AA BLOCKS12 daysUnited States
To:
95500 mg388.30
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AA BLOCKS12 daysUnited States
To:
951 g543.40
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Description: 1-(5-chloro-2-ethoxy-3-methylphenyl)ethanone; CAS: 1555716-18-1
BB4LS GS15 daysGermany
To:
9550 umol219.19
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BB4LS GS15 daysGermany
To:
95100 umol223.25
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BB4LS GS15 daysGermany
To:
95200 umol227.30
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BB4LS GS15 daysGermany
To:
95300 umol231.36
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BB4LS GS15 daysGermany
To:
95500 umol235.42
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10X CHEMTBDUnited States
To:
95250 mg225.50
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10X CHEMTBDUnited States
To:
95500 mg322.30
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10X CHEMTBDUnited States
To:
951 g451.00
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Description: 1-(5-chloro-2-ethoxy-3-methylphenyl)ethanone; CAS: 1555716-18-1
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Substructure Analogs

Chemical structure of 7-chloro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one - CSSB00000688689
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Chemical structure of 1,3-dimethyl 2-[(1R)-1-(3-acetyl-5-chloro-2-ethoxy-6-fluorophenyl)-2-nitroethyl]propanedioate - CSSB20572401444
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