Catalog No.:AA00C08D

394655-11-9 | 2-Phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine

Name: Name:2-Phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine
Brand: AABLOCKS
SKU: AA00C08D
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00C08D

Chemical Name:

2-Phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine

CAS Number:

394655-11-9

Molecular Formula:

C15H16N2

Molecular Weight:

224.3009

MDL Number:

MFCD06245351

SMILES:

c1ccc(cc1)C1CCNc2c(N1)cccc2

Properties

Storage:

Room Temperature;

Computed Properties

Complexity:

235

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:

3.5

Literature

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SDS

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Tags:394655-11-9 Molecular Formula|394655-11-9 MDL|394655-11-9 SMILES|394655-11-9 2-Phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine

Catalog No.: AA00C08D

394655-11-9 | 2-Phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00C08D

Chemical Name: 2-Phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine

CAS Number: 394655-11-9

Molecular Formula: C15H16N2

Molecular Weight: 224.3009

MDL Number: MFCD06245351

SMILES: c1ccc(cc1)C1CCNc2c(N1)cccc2

Properties

Storage: Room Temperature;

Complexity: 235

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

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AA00C0DN | MFCD00129013

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387824-63-7

4-Chloro-3-(trifluoromethyl)pyridine

AA00C0QX | MFCD02183559

42599-18-8

E-Hexen-1-ylboronic acid

AA00C0V4 | MFCD01074553

400744-17-4

3-[3-(Benzyloxy)phenyl]aniline

AA00C0Y4 | MFCD04039049

30129-57-8

1,5-Dihydro-6-methyl-4h-pyrazolo[3,4-d]pyrimidin-4-one

AA00C17N | MFCD11204654

25406-64-8

Morroniside

AA00C1GC | MFCD00210532

2182-73-2

6-Methoxybenzo[d]thiazole-2(3h)-thione

AA00C1QC | MFCD22003314

298686-55-2

3-[(2-methyl-3-furoyl)amino]benzoic acid

AA00C1UG | MFCD01926027

21709-90-0

N-Propionylglycine

AA00C1YS | MFCD09049674

Submit