Catalog No.:AA01AJGM

579-64-6 | 2-(3-chloro-2-methylphenoxy)acetic acid

Name: Name:2-(3-chloro-2-methylphenoxy)acetic acid
Brand: AABLOCKS
SKU: AA01AJGM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

2 weeks

$198.00 $139.00

- +

100mg

95%

2 weeks

$248.00 $173.00

- +

250mg

95%

2 weeks

$385.00 $270.00

- +

500mg

95%

2 weeks

$541.00 $379.00

- +

95%

2 weeks

$723.00 $506.00

- +

2.5g

95%

2 weeks

$1,382.00 $968.00

- +

95%

2 weeks

$2,026.00 $1,418.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01AJGM

Chemical Name:

2-(3-chloro-2-methylphenoxy)acetic acid

CAS Number:

579-64-6

Molecular Formula:

C9H9ClO3

Molecular Weight:

200.6190

MDL Number:

MFCD19686263

SMILES:

CC1=C(C=CC=C1Cl)OCC(=O)O

Properties

Computed Properties

Complexity:

184

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:

2.5

Literature

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SDS

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Tags:579-64-6 Molecular Formula|579-64-6 MDL|579-64-6 SMILES|579-64-6 2-(3-chloro-2-methylphenoxy)acetic acid

Catalog No.: AA01AJGM

579-64-6 | 2-(3-chloro-2-methylphenoxy)acetic acid

Pack Size： 50mg

Purity： 95%

2 weeks

$198.00 $139.00

Pack Size： 100mg

Purity： 95%

2 weeks

$248.00 $173.00

Pack Size： 250mg

Purity： 95%

2 weeks

$385.00 $270.00

Pack Size： 500mg

Purity： 95%

2 weeks

$541.00 $379.00

Pack Size： 1g

Purity： 95%

2 weeks

$723.00 $506.00

Pack Size： 2.5g

Purity： 95%

2 weeks

$1,382.00 $968.00

Pack Size： 5g

Purity： 95%

2 weeks

$2,026.00 $1,418.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01AJGM

Chemical Name: 2-(3-chloro-2-methylphenoxy)acetic acid

CAS Number: 579-64-6

Molecular Formula: C9H9ClO3

Molecular Weight: 200.6190

MDL Number: MFCD19686263

SMILES: CC1=C(C=CC=C1Cl)OCC(=O)O

Properties

Complexity: 184

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.5

Building Blocks More >

338449-00-6

N-Cyclopropyl-n-methylsulfamoyl chloride

AA01AJL2 | MFCD11623953

1092300-84-9

1-(1-chloropropyl)-4-fluorobenzene

AA01AJRN | MFCD10690353

444606-74-0

dimethyl({2-[2-(piperazin-1-yl)phenoxy]ethyl})amine

AA01AJWN | MFCD16498462

1333710-52-3

4-methyl-3-(3-methylbutoxy)aniline hydrochloride

AA01AK36 | MFCD19982441

1333772-81-8

N-(propan-2-yl)cyclobutanamine hydrochloride

AA01AK8F | MFCD19982505

1094368-50-9

2-[(prop-2-en-1-yl)amino]-5-(trifluoromethyl)benzonitrile

AA01AKEB | MFCD11206706

1117693-58-9

tert-Butyl n-(2-amino-2-cyclopropylethyl)carbamate

AA01AKIM | MFCD18658759

1354950-11-0

3-aminopyridine-4-carboxamide hydrochloride

AA01AKPL | MFCD20233571

1178066-89-1

Methyl 2-amino-2-(4-methoxyphenyl)propanoate

AA01AKTS | MFCD12151665

886507-17-1

N-(2-fluorophenyl)piperidin-4-amine

AA01AKXR | MFCD06740640

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