Catalog No.:AA00IA4R

57295-33-7 | (2-Bromo-5-methoxy-4-methylphenyl)methanol

Name: Name:(2-Bromo-5-methoxy-4-methylphenyl)methanol
Brand: AABLOCKS
SKU: AA00IA4R
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>97%

1 week

$299.00 $209.00

- +

5mg

>97%

1 week

$319.00 $223.00

- +

10mg

>97%

1 week

$358.00 $250.00

- +

500mg

>97%

1 week

$589.00 $412.00

- +

>97%

1 week

$813.00 $569.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IA4R

Chemical Name:

(2-Bromo-5-methoxy-4-methylphenyl)methanol

CAS Number:

57295-33-7

Molecular Formula:

C9H11BrO2

Molecular Weight:

231.0864

MDL Number:

MFCD21605749

SMILES:

COc1cc(CO)c(cc1C)Br

Properties

Computed Properties

Complexity:

141

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:

2.1

Literature

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SDS

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Tags:57295-33-7 Molecular Formula|57295-33-7 MDL|57295-33-7 SMILES|57295-33-7 (2-Bromo-5-methoxy-4-methylphenyl)methanol

Catalog No.: AA00IA4R

57295-33-7 | (2-Bromo-5-methoxy-4-methylphenyl)methanol

Pack Size： 1mg

Purity： >97%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >97%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >97%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >97%

1 week

$589.00 $412.00

Pack Size： 1g

Purity： >97%

1 week

$813.00 $569.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IA4R

Chemical Name: (2-Bromo-5-methoxy-4-methylphenyl)methanol

CAS Number: 57295-33-7

Molecular Formula: C9H11BrO2

Molecular Weight: 231.0864

MDL Number: MFCD21605749

SMILES: COc1cc(CO)c(cc1C)Br

Properties

Complexity: 141

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.1

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AA00IA9Y | MFCD00063195

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4-Chloro-2-methylthieno[3,2-c]pyridine

AA00IAG3 | MFCD09878707

6014-06-8

4H-Pyrazolo[3,4-d]pyrimidine-4-thione, 1,5-dihydro-1-methyl-

AA00IAKP | MFCD08691255

610259-77-3

3-([(2,2,2-Trifluoroethyl)amino]sulfonyl)benzoic acid

AA00IAPR | MFCD05270094

61700-61-6

1H-Indazole-5-carboxylic acid

AA00IATZ | MFCD03426158

625120-81-2

3-(N-Methylpentylamino)propionic acid, HCl

AA00IAYL | MFCD08275216

6322-56-1

4'-Hydroxy-3'-nitroacetophenone

AA00IB3G | MFCD00017002

64221-86-9

Imipenem

AA00IB9D | MFCD09753321

65271-80-9

1,4-dihydroxy-5,8-bis[2-[(1,1,2,2-tetradeuterio-2-hydroxyethyl)amino]ethylamino]anthracene-9,10-dione

AA00IBEH | MFCD00242942

672310-05-3

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AA00IBM2 | MFCD02179430

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