Catalog No.:AA01A5SE

1379213-48-5 | 7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol

Name: Name:7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol
Brand: AABLOCKS
SKU: AA01A5SE
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$467.00 $327.00

- +

100mg

95%

3 weeks

$668.00 $468.00

- +

250mg

95%

3 weeks

$927.00 $649.00

- +

500mg

95%

3 weeks

$1,429.00 $1,000.00

- +

95%

3 weeks

$1,818.00 $1,273.00

- +

2.5g

95%

3 weeks

$3,506.00 $2,454.00

- +

95%

3 weeks

$5,161.00 $3,613.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01A5SE

Chemical Name:

7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol

CAS Number:

1379213-48-5

Molecular Formula:

C10H12FNO

Molecular Weight:

181.2068

MDL Number:

MFCD20668446

SMILES:

Fc1ccc2c(c1)C(O)CCCN2

Properties

Computed Properties

Complexity:

176

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:

1.6

Literature

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SDS

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Tags:1379213-48-5 Molecular Formula|1379213-48-5 MDL|1379213-48-5 SMILES|1379213-48-5 7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol

Catalog No.: AA01A5SE

1379213-48-5 | 7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol

Pack Size： 50mg

Purity： 95%

3 weeks

$467.00 $327.00

Pack Size： 100mg

Purity： 95%

3 weeks

$668.00 $468.00

Pack Size： 250mg

Purity： 95%

3 weeks

$927.00 $649.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,429.00 $1,000.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,818.00 $1,273.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$3,506.00 $2,454.00

Pack Size： 5g

Purity： 95%

3 weeks

$5,161.00 $3,613.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01A5SE

Chemical Name: 7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol

CAS Number: 1379213-48-5

Molecular Formula: C10H12FNO

Molecular Weight: 181.2068

MDL Number: MFCD20668446

SMILES: Fc1ccc2c(c1)C(O)CCCN2

Properties

Complexity: 176

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.6

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