Catalog No.:AA005WOR

939758-25-5 | 4-(Cbz-Amino)-4'-formylbiphenyl

Name: Name:4-(Cbz-Amino)-4'-formylbiphenyl
Brand: AABLOCKS
SKU: AA005WOR
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

97%

in stock

$202.00 $142.00

- +

97%

in stock

$583.00 $408.00

- +

10g

97%

in stock

$964.00 $675.00

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA005WOR

Chemical Name:

4-(Cbz-Amino)-4'-formylbiphenyl

CAS Number:

939758-25-5

Molecular Formula:

C21H17NO3

Molecular Weight:

331.3646

MDL Number:

MFCD09026264

SMILES:

O=Cc1ccc(cc1)c1ccc(cc1)NC(=O)OCc1ccccc1

Properties

BP:

486.1±45.0 °C(Predicted)

Storage:

Room Temperature;

Computed Properties

Complexity:

417

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:

4.1

Literature

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SDS

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Tags:939758-25-5 Molecular Formula|939758-25-5 MDL|939758-25-5 SMILES|939758-25-5 4-(Cbz-Amino)-4'-formylbiphenyl

Catalog No.: AA005WOR

939758-25-5 | 4-(Cbz-Amino)-4'-formylbiphenyl

Pack Size： 1g

Purity： 97%

in stock

$202.00 $142.00

Pack Size： 5g

Purity： 97%

in stock

$583.00 $408.00

Pack Size： 10g

Purity： 97%

in stock

$964.00 $675.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA005WOR

Chemical Name: 4-(Cbz-Amino)-4'-formylbiphenyl

CAS Number: 939758-25-5

Molecular Formula: C21H17NO3

Molecular Weight: 331.3646

MDL Number: MFCD09026264

SMILES: O=Cc1ccc(cc1)c1ccc(cc1)NC(=O)OCc1ccccc1

Properties

BP: 486.1±45.0 °C(Predicted)

Storage: Room Temperature;

Complexity: 417

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.1

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