Catalog No.:AA00GTCQ

867287-99-8 | 3-FLUORO-3'-METHOXY[1,1'-BIPHENYL]-4-AMINE

Name: Name:3-FLUORO-3'-METHOXY[1,1'-BIPHENYL]-4-AMINE
Brand: AABLOCKS
SKU: AA00GTCQ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

1 week

$79.00 $55.00

- +

250mg

95%

1 week

$132.00 $92.00

- +

95%

1 week

$354.00 $248.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00GTCQ

Chemical Name:

3-FLUORO-3'-METHOXY[1,1'-BIPHENYL]-4-AMINE

CAS Number:

867287-99-8

Molecular Formula:

C13H12FNO

Molecular Weight:

217.2389

MDL Number:

MFCD06802498

SMILES:

COc1cccc(c1)c1ccc(c(c1)F)N

Properties

Computed Properties

Complexity:

224

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:

2.9

Literature

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SDS

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Tags:867287-99-8 Molecular Formula|867287-99-8 MDL|867287-99-8 SMILES|867287-99-8 3-FLUORO-3'-METHOXY[1,1'-BIPHENYL]-4-AMINE

Catalog No.: AA00GTCQ

867287-99-8 | 3-FLUORO-3'-METHOXY[1,1'-BIPHENYL]-4-AMINE

Pack Size： 100mg

Purity： 95%

1 week

$79.00 $55.00

Pack Size： 250mg

Purity： 95%

1 week

$132.00 $92.00

Pack Size： 1g

Purity： 95%

1 week

$354.00 $248.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00GTCQ

Chemical Name: 3-FLUORO-3'-METHOXY[1,1'-BIPHENYL]-4-AMINE

CAS Number: 867287-99-8

Molecular Formula: C13H12FNO

Molecular Weight: 217.2389

MDL Number: MFCD06802498

SMILES: COc1cccc(c1)c1ccc(c(c1)F)N

Properties

Complexity: 224

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: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.9

Building Blocks More >

915921-04-9

3-[(Cyclobutylcarbonyl)amino]-4-methylbenzoic acid

AA00GTLA | MFCD08569893

915923-38-5

N-Methyl-2-(2,3,5-trimethylphenoxy)ethanamine

AA00GTO1 | MFCD08691953

940948-30-1

1-Benzenesulfonyl-4-chloro-2-iodo-7-azaindole

AA00GTVD | MFCD12923119

870823-12-4

Mk-0893

AA00GU1K | MFCD11616198

914454-01-6

Exendin-4 (Acetate)

AA00GU5O | MFCD08704781

883544-72-7

1-Isopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

AA00GUA0 | MFCD06805329

870692-87-8

[6-(4-Methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4h)-yl]acetic acid

AA00GUDJ | MFCD07346317

936329-95-2

Potassium ((diethylamino)methyl)trifluoroborate

AA00GULI | MFCD11052700

910251-18-2

Potassium [2-(morpholin-4-yl)ethoxy]methyltrifluoroborate

AA00GUTM | MFCD11505931

89232-76-8

L-SERINE (2-13C)

AA00GV6I | MFCD00144673

Submit