Catalog No.:AA01B8UQ

1003843-94-4 | [3-methanesulfonyl-5-(trifluoromethyl)phenyl]methanol

Name: Name:[3-methanesulfonyl-5-(trifluoromethyl)phenyl]methanol
Brand: AABLOCKS
SKU: AA01B8UQ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

97%

2 weeks

$442.00 $309.00

- +

250mg

97%

2 weeks

$709.00 $496.00

- +

97%

2 weeks

$1,707.00 $1,195.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA01B8UQ

Chemical Name:

[3-methanesulfonyl-5-(trifluoromethyl)phenyl]methanol

CAS Number:

1003843-94-4

Molecular Formula:

C9H9F3O3S

Molecular Weight:

254.2262

MDL Number:

MFCD26051392

SMILES:

OCc1cc(cc(c1)S(=O)(=O)C)C(F)(F)F

Properties

Computed Properties

Complexity:

331

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:

1.2

Downstream Synthesis Route

172023-97-1

20277-69-4

1003843-94-4

[1]Patent:WO2008/9435,2008,A1.Locationinpatent:Page/Pagecolumn162

Literature

Quotation Request

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Additional Info:

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SDS

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Tags:1003843-94-4 Molecular Formula|1003843-94-4 MDL|1003843-94-4 SMILES|1003843-94-4 [3-methanesulfonyl-5-(trifluoromethyl)phenyl]methanol

Catalog No.: AA01B8UQ

1003843-94-4 | [3-methanesulfonyl-5-(trifluoromethyl)phenyl]methanol

Pack Size： 100mg

Purity： 97%

2 weeks

$442.00 $309.00

Pack Size： 250mg

Purity： 97%

2 weeks

$709.00 $496.00

Pack Size： 1g

Purity： 97%

2 weeks

$1,707.00 $1,195.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01B8UQ

Chemical Name: [3-methanesulfonyl-5-(trifluoromethyl)phenyl]methanol

CAS Number: 1003843-94-4

Molecular Formula: C9H9F3O3S

Molecular Weight: 254.2262

MDL Number: MFCD26051392

SMILES: OCc1cc(cc(c1)S(=O)(=O)C)C(F)(F)F

Properties

Complexity: 331

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.2

Downstream Synthesis Route

172023-97-1

20277-69-4

1003843-94-4

[1]Patent:WO2008/9435,2008,A1.Locationinpatent:Page/Pagecolumn162

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