Catalog No.:AA01ACAM

1219838-72-8 | tert-butyl N-[1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate

Name: Name:tert-butyl N-[1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate
Brand: AABLOCKS
SKU: AA01ACAM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

97%

2 weeks

$312.00 $218.00

- +

250mg

97%

2 weeks

$490.00 $343.00

- +

500mg

97%

2 weeks

$681.00 $477.00

- +

97%

2 weeks

$955.00 $668.00

- +

97%

2 weeks

$2,809.00 $1,966.00

- +

10g

97%

2 weeks

$4,758.00 $3,330.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01ACAM

Chemical Name:

tert-butyl N-[1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate

CAS Number:

1219838-72-8

Molecular Formula:

C9H15N3O3

Molecular Weight:

213.2337

MDL Number:

MFCD24532100

SMILES:

CC(c1ocnn1)NC(=O)OC(C)(C)C

Properties

Computed Properties

Complexity:

227

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:

0.7

Literature

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SDS

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Tags:1219838-72-8 Molecular Formula|1219838-72-8 MDL|1219838-72-8 SMILES|1219838-72-8 tert-butyl N-[1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate

Catalog No.: AA01ACAM

1219838-72-8 | tert-butyl N-[1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate

Pack Size： 100mg

Purity： 97%

2 weeks

$312.00 $218.00

Pack Size： 250mg

Purity： 97%

2 weeks

$490.00 $343.00

Pack Size： 500mg

Purity： 97%

2 weeks

$681.00 $477.00

Pack Size： 1g

Purity： 97%

2 weeks

$955.00 $668.00

Pack Size： 5g

Purity： 97%

2 weeks

$2,809.00 $1,966.00

Pack Size： 10g

Purity： 97%

2 weeks

$4,758.00 $3,330.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01ACAM

Chemical Name: tert-butyl N-[1-(1,3,4-oxadiazol-2-yl)ethyl]carbamate

CAS Number: 1219838-72-8

Molecular Formula: C9H15N3O3

Molecular Weight: 213.2337

MDL Number: MFCD24532100

SMILES: CC(c1ocnn1)NC(=O)OC(C)(C)C

Properties

Complexity: 227

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 0.7

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