Catalog No.:AA000W9R

1314988-51-6 | 2-Amino-5-(4-fluoro-3-methoxyphenyl)pyridine

Name: Name:2-Amino-5-(4-fluoro-3-methoxyphenyl)pyridine
Brand: AABLOCKS
SKU: AA000W9R
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

97%

in stock

$202.00 $142.00

- +

97%

in stock

$583.00 $408.00

- +

10g

97%

in stock

$964.00 $675.00

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA000W9R

Chemical Name:

2-Amino-5-(4-fluoro-3-methoxyphenyl)pyridine

CAS Number:

1314988-51-6

Molecular Formula:

C12H11FN2O

Molecular Weight:

218.2269

MDL Number:

MFCD19684180

SMILES:

COc1cc(ccc1F)c1ccc(nc1)N

Properties

Computed Properties

Complexity:

227

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:

2.2

Literature

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SDS

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Tags:1314988-51-6 Molecular Formula|1314988-51-6 MDL|1314988-51-6 SMILES|1314988-51-6 2-Amino-5-(4-fluoro-3-methoxyphenyl)pyridine

Catalog No.: AA000W9R

1314988-51-6 | 2-Amino-5-(4-fluoro-3-methoxyphenyl)pyridine

Pack Size： 1g

Purity： 97%

in stock

$202.00 $142.00

Pack Size： 5g

Purity： 97%

in stock

$583.00 $408.00

Pack Size： 10g

Purity： 97%

in stock

$964.00 $675.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA000W9R

Chemical Name: 2-Amino-5-(4-fluoro-3-methoxyphenyl)pyridine

CAS Number: 1314988-51-6

Molecular Formula: C12H11FN2O

Molecular Weight: 218.2269

MDL Number: MFCD19684180

SMILES: COc1cc(ccc1F)c1ccc(nc1)N

Properties

Complexity: 227

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: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.2

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