Catalog No.:AA00ILLZ

1036990-31-4 | N-(3-Bromophenyl)oxan-4-amine

Name: Name:N-(3-Bromophenyl)oxan-4-amine
Brand: AABLOCKS
SKU: AA00ILLZ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

in stock

$69.00 $48.00

- +

250mg

95%

in stock

$91.00 $64.00

- +

500mg

95%

in stock

$151.00 $106.00

- +

95%

in stock

$226.00 $159.00

- +

95%

in stock

$674.00 $472.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ILLZ

Chemical Name:

N-(3-Bromophenyl)oxan-4-amine

CAS Number:

1036990-31-4

Molecular Formula:

C11H14BrNO

Molecular Weight:

256.1390

MDL Number:

MFCD12087567

SMILES:

Brc1cccc(c1)NC1CCOCC1

Properties

Computed Properties

Complexity:

171

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:

Literature

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SDS

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Tags:1036990-31-4 Molecular Formula|1036990-31-4 MDL|1036990-31-4 SMILES|1036990-31-4 N-(3-Bromophenyl)oxan-4-amine

Catalog No.: AA00ILLZ

1036990-31-4 | N-(3-Bromophenyl)oxan-4-amine

Pack Size： 100mg

Purity： 95%

in stock

$69.00 $48.00

Pack Size： 250mg

Purity： 95%

in stock

$91.00 $64.00

Pack Size： 500mg

Purity： 95%

in stock

$151.00 $106.00

Pack Size： 1g

Purity： 95%

in stock

$226.00 $159.00

Pack Size： 5g

Purity： 95%

in stock

$674.00 $472.00

Quantity

- +

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Technical Information

Catalog Number: AA00ILLZ

Chemical Name: N-(3-Bromophenyl)oxan-4-amine

CAS Number: 1036990-31-4

Molecular Formula: C11H14BrNO

Molecular Weight: 256.1390

MDL Number: MFCD12087567

SMILES: Brc1cccc(c1)NC1CCOCC1

Properties

Complexity: 171

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: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3

Building Blocks More >

61967-50-8

Cyclopentanol, 2-ethynyl-, (1R,2S)-rel-

AA00IM7Z | MFCD00795962

1453071-47-0

N-(9-Cyclopropyl-1-oxononyl)-N-hydroxy-β-alanine

AA00IMC8 | MFCD28166486

88738-86-7

2-Propenoic acid, 3-[4-(bromomethyl)phenyl]-, methyl ester, (E)-

AA00IMFW | MFCD00460746

871888-83-4

4-Bromo-2-ethoxy-1-methylbenzene

AA00IMJF | MFCD11617247

1400540-35-3

ethyl 1-[2-(3-chlorophenyl)-2-oxoethyl]-1H-1,2,4-triazole-3-carboxylate

AA00IMNR | MFCD22391008

241127-24-2

(E)-N-(3,4-dichlorophenyl)-1-(2-methylpropane-2-sulfonyl)methanecarbohydrazonoyl cyanide

AA00IMQG | MFCD00664063

242797-19-9

1-(3-chlorophenyl)-4-(4-methylphenyl)-1H-pyrazol-5-amine

AA00IMU0 | MFCD00140224

252027-03-5

N-(4-chlorophenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide

AA00IMX0 | MFCD00202730

1164506-81-3

ethyl 4-(dimethylamino)-3-[(E)-[(dimethylamino)methylidene]amino]thieno[2,3-b]pyridine-2-carboxylate

AA00IMZJ | MFCD00575902

119118-95-5

1-benzoyl-3-(2-cyanophenyl)thiourea

AA00IN28 | MFCD01962931

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