Catalog No.:AA01A7BM

1016495-59-2 | (4-Fluorophenyl)(oxolan-2-yl)methanamine

Name: Name:(4-Fluorophenyl)(oxolan-2-yl)methanamine
Brand: AABLOCKS
SKU: AA01A7BM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

90%

3 weeks

$474.00 $332.00

- +

100mg

90%

3 weeks

$565.00 $395.00

- +

250mg

90%

3 weeks

$683.00 $478.00

- +

500mg

90%

3 weeks

$1,040.00 $728.00

- +

90%

3 weeks

$1,252.00 $877.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01A7BM

Chemical Name:

(4-Fluorophenyl)(oxolan-2-yl)methanamine

CAS Number:

1016495-59-2

Molecular Formula:

C11H14FNO

Molecular Weight:

195.2334

MDL Number:

MFCD09816640

SMILES:

Fc1ccc(cc1)C(C1CCCO1)N

Properties

Computed Properties

Complexity:

180

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:

1.3

Literature

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SDS

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Tags:1016495-59-2 Molecular Formula|1016495-59-2 MDL|1016495-59-2 SMILES|1016495-59-2 (4-Fluorophenyl)(oxolan-2-yl)methanamine

Catalog No.: AA01A7BM

1016495-59-2 | (4-Fluorophenyl)(oxolan-2-yl)methanamine

Pack Size： 50mg

Purity： 90%

3 weeks

$474.00 $332.00

Pack Size： 100mg

Purity： 90%

3 weeks

$565.00 $395.00

Pack Size： 250mg

Purity： 90%

3 weeks

$683.00 $478.00

Pack Size： 500mg

Purity： 90%

3 weeks

$1,040.00 $728.00

Pack Size： 1g

Purity： 90%

3 weeks

$1,252.00 $877.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01A7BM

Chemical Name: (4-Fluorophenyl)(oxolan-2-yl)methanamine

CAS Number: 1016495-59-2

Molecular Formula: C11H14FNO

Molecular Weight: 195.2334

MDL Number: MFCD09816640

SMILES: Fc1ccc(cc1)C(C1CCCO1)N

Properties

Complexity: 180

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 2

Undefined Bond Stereocenter Count: 0

XLogP3: 1.3

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