Catalog No.:AA01FFO1

57600-76-7 | (4-chlorophenyl)(2,4-dimethoxyphenyl)methanone

Name: Name:(4-chlorophenyl)(2,4-dimethoxyphenyl)methanone
Brand: AABLOCKS
SKU: AA01FFO1
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$258.00 $180.00

- +

500mg

95%

in stock

$383.00 $268.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01FFO1

Chemical Name:

(4-chlorophenyl)(2,4-dimethoxyphenyl)methanone

CAS Number:

57600-76-7

Molecular Formula:

C15H13ClO3

Molecular Weight:

276.7149

MDL Number:

MFCD00517206

SMILES:

COc1cc(OC)ccc1C(=O)c1ccc(cc1)Cl

Properties

Computed Properties

Complexity:

300

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.8

Literature

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SDS

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Historical Records

894068-51-0

Tags:57600-76-7 Molecular Formula|57600-76-7 MDL|57600-76-7 SMILES|57600-76-7 (4-chlorophenyl)(2,4-dimethoxyphenyl)methanone

Catalog No.: AA01FFO1

57600-76-7 | (4-chlorophenyl)(2,4-dimethoxyphenyl)methanone

Pack Size： 250mg

Purity： 95%

in stock

$258.00 $180.00

Pack Size： 500mg

Purity： 95%

in stock

$383.00 $268.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01FFO1

Chemical Name: (4-chlorophenyl)(2,4-dimethoxyphenyl)methanone

CAS Number: 57600-76-7

Molecular Formula: C15H13ClO3

Molecular Weight: 276.7149

MDL Number: MFCD00517206

SMILES: COc1cc(OC)ccc1C(=O)c1ccc(cc1)Cl

Properties

Complexity: 300

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.8

Building Blocks More >

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4-(4-phenylthiazol-2-yl)tetrahydro-2H-pyran-4-carbonitrile

AA01FFQP | MFCD28388827

1454653-68-9

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AA01FFUO | MFCD28166850

1602345-75-4

4-Bromo-5-fluoro-2-(2,2,2-trifluoroethoxy)aniline

AA01FGA4 | MFCD28155018

1700202-83-0

3-Bromo-5-chloro-n-methoxy-n-methylbenzamide

AA01FGX3 | MFCD28384163

51679-57-3

1-bromo-4-(difluoromethane)sulfonylbenzene

AA01FHC0 | MFCD13188442

81447-28-1

1-Cyclopropyl-2-[[(4-methylphenyl)sulfonyl]oxy]-ethanone

AA01FKY6 | MFCD18074312

59899-91-1

2-(5-chlorobenzo[d]isoxazol-3-yl)acetic acid

AA01FLPN | MFCD10008487

1185538-17-3

2-(Piperidin-3-ylmethoxy)pyrazine

AA01FLSY | MFCD16714411

1105192-32-2

4,7-Dimethoxy-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine

AA01FLXP | MFCD11986772

1564794-29-1

3-(tert-butyl)-1-ethyl-1H-pyrazol-5-ol

AA01FM2J | MFCD21667199

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