Catalog No.:AA018RQX

1281728-08-2 | 7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine

Name: Name:7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine
Brand: AABLOCKS
SKU: AA018RQX
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

2 weeks

$713.00 $499.00

- +

250mg

95%

2 weeks

$1,131.00 $792.00

- +

500mg

95%

2 weeks

$1,800.00 $1,260.00

- +

95%

2 weeks

$2,872.00 $2,010.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA018RQX

Chemical Name:

7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine

CAS Number:

1281728-08-2

Molecular Formula:

C9H10FNO

Molecular Weight:

167.1802

MDL Number:

MFCD16991116

SMILES:

Fc1ccc2c(c1)CNCCO2

Properties

Computed Properties

Complexity:

154

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:

1.1

Literature

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SDS

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Tags:1281728-08-2 Molecular Formula|1281728-08-2 MDL|1281728-08-2 SMILES|1281728-08-2 7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine

Catalog No.: AA018RQX

1281728-08-2 | 7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine

Pack Size： 100mg

Purity： 95%

2 weeks

$713.00 $499.00

Pack Size： 250mg

Purity： 95%

2 weeks

$1,131.00 $792.00

Pack Size： 500mg

Purity： 95%

2 weeks

$1,800.00 $1,260.00

Pack Size： 1g

Purity： 95%

2 weeks

$2,872.00 $2,010.00

Quantity

- +

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Technical Information

Catalog Number: AA018RQX

Chemical Name: 7-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine

CAS Number: 1281728-08-2

Molecular Formula: C9H10FNO

Molecular Weight: 167.1802

MDL Number: MFCD16991116

SMILES: Fc1ccc2c(c1)CNCCO2

Properties

Complexity: 154

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.1

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AA018S8L | MFCD27995677

1016676-66-6

5-(4-Methoxybenzyl)-1,3,4-oxadiazol-2-amine

AA0191KD | MFCD09804607

1247982-73-5

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AA0199SU | MFCD16839436

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AA019CYH | MFCD19200094

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AA019DSX | MFCD10001558

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AA019E03 | MFCD29042350

2055042-61-8

N-(Boc-peg3)-n-bis(peg3-acid)

AA019E4Q | MFCD30182038

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AA019E89 | MFCD20229579

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