Catalog No.:AA01BETE

1798717-56-2 | tert-butyl N-[3-oxo-2-(pyridin-3-ylmethyl)propyl]carbamate

Name: Name:tert-butyl N-[3-oxo-2-(pyridin-3-ylmethyl)propyl]carbamate
Brand: AABLOCKS
SKU: AA01BETE
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$495.00 $347.00

- +

100mg

95%

3 weeks

$711.00 $498.00

- +

250mg

95%

3 weeks

$993.00 $695.00

- +

500mg

95%

3 weeks

$1,529.00 $1,070.00

- +

95%

3 weeks

$1,945.00 $1,362.00

- +

2.5g

95%

3 weeks

$3,756.00 $2,629.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01BETE

Chemical Name:

tert-butyl N-[3-oxo-2-(pyridin-3-ylmethyl)propyl]carbamate

CAS Number:

1798717-56-2

Molecular Formula:

C14H20N2O3

Molecular Weight:

264.3202

MDL Number:

MFCD28063805

SMILES:

O=CC(Cc1cccnc1)CNC(=O)OC(C)(C)C

Properties

Computed Properties

Complexity:

300

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:

1.3

Literature

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SDS

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Tags:1798717-56-2 Molecular Formula|1798717-56-2 MDL|1798717-56-2 SMILES|1798717-56-2 tert-butyl N-[3-oxo-2-(pyridin-3-ylmethyl)propyl]carbamate

Catalog No.: AA01BETE

1798717-56-2 | tert-butyl N-[3-oxo-2-(pyridin-3-ylmethyl)propyl]carbamate

Pack Size： 50mg

Purity： 95%

3 weeks

$495.00 $347.00

Pack Size： 100mg

Purity： 95%

3 weeks

$711.00 $498.00

Pack Size： 250mg

Purity： 95%

3 weeks

$993.00 $695.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,529.00 $1,070.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,945.00 $1,362.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$3,756.00 $2,629.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01BETE

Chemical Name: tert-butyl N-[3-oxo-2-(pyridin-3-ylmethyl)propyl]carbamate

CAS Number: 1798717-56-2

Molecular Formula: C14H20N2O3

Molecular Weight: 264.3202

MDL Number: MFCD28063805

SMILES: O=CC(Cc1cccnc1)CNC(=O)OC(C)(C)C

Properties

Complexity: 300

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.3

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