Catalog No.:AA01AB0X

939757-70-7 | (4-fluorophenyl)(pyridin-3-yl)methanamine

Name: Name:(4-fluorophenyl)(pyridin-3-yl)methanamine
Brand: AABLOCKS
SKU: AA01AB0X
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$215.00 $150.00

- +

100mg

95%

3 weeks

$293.00 $205.00

- +

250mg

95%

3 weeks

$393.00 $275.00

- +

500mg

95%

3 weeks

$688.00 $482.00

- +

95%

3 weeks

$897.00 $628.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01AB0X

Chemical Name:

(4-fluorophenyl)(pyridin-3-yl)methanamine

CAS Number:

939757-70-7

Molecular Formula:

C12H11FN2

Molecular Weight:

202.2275

MDL Number:

MFCD09026471

SMILES:

Fc1ccc(cc1)C(c1cccnc1)N

Properties

Computed Properties

Complexity:

190

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:

1.5

Literature

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SDS

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Historical Records

1187386-39-5

Tags:939757-70-7 Molecular Formula|939757-70-7 MDL|939757-70-7 SMILES|939757-70-7 (4-fluorophenyl)(pyridin-3-yl)methanamine

Catalog No.: AA01AB0X

939757-70-7 | (4-fluorophenyl)(pyridin-3-yl)methanamine

Pack Size： 50mg

Purity： 95%

3 weeks

$215.00 $150.00

Pack Size： 100mg

Purity： 95%

3 weeks

$293.00 $205.00

Pack Size： 250mg

Purity： 95%

3 weeks

$393.00 $275.00

Pack Size： 500mg

Purity： 95%

3 weeks

$688.00 $482.00

Pack Size： 1g

Purity： 95%

3 weeks

$897.00 $628.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01AB0X

Chemical Name: (4-fluorophenyl)(pyridin-3-yl)methanamine

CAS Number: 939757-70-7

Molecular Formula: C12H11FN2

Molecular Weight: 202.2275

MDL Number: MFCD09026471

SMILES: Fc1ccc(cc1)C(c1cccnc1)N

Properties

Complexity: 190

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.5

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