Catalog No.:AA002ATZ

19757-64-3 | N-Cyclopropylurea

Name: Name:N-Cyclopropylurea
Brand: AABLOCKS
SKU: AA002ATZ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

in stock

$33.00 $23.00

- +

250mg

95%

in stock

$47.00 $33.00

- +

98%

in stock

$140.00 $98.00

- +

98%

in stock

$615.00 $430.00

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA002ATZ

Chemical Name:

N-Cyclopropylurea

CAS Number:

19757-64-3

Molecular Formula:

C4H8N2O

Molecular Weight:

100.1191

MDL Number:

MFCD01569844

SMILES:

NC(=O)NC1CC1

NSC Number:

117244

Properties

Computed Properties

Complexity:

87.7

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:

-0.5

Downstream Synthesis Route

19757-64-3

1619-58-5

C9H13N3O2

[1]ACSChemicalNeuroscience,2019,vol.10,p.4160-4182

Literature

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SDS

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Tags:19757-64-3 Molecular Formula|19757-64-3 MDL|19757-64-3 SMILES|19757-64-3 N-Cyclopropylurea

Catalog No.: AA002ATZ

19757-64-3 | N-Cyclopropylurea

Pack Size： 100mg

Purity： 95%

in stock

$33.00 $23.00

Pack Size： 250mg

Purity： 95%

in stock

$47.00 $33.00

Pack Size： 1g

Purity： 98%

in stock

$140.00 $98.00

Pack Size： 5g

Purity： 98%

in stock

$615.00 $430.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA002ATZ

Chemical Name: N-Cyclopropylurea

CAS Number: 19757-64-3

Molecular Formula: C4H8N2O

Molecular Weight: 100.1191

MDL Number: MFCD01569844

SMILES: NC(=O)NC1CC1

NSC Number: 117244

Properties

Complexity: 87.7

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 7

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: -0.5

Downstream Synthesis Route

19757-64-3

1619-58-5

C9H13N3O2

[1]ACSChemicalNeuroscience,2019,vol.10,p.4160-4182

Building Blocks More >

19805-75-5

2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide

AA002B65 | MFCD00041846

19844-27-0

1-(3,4-Dichlorophenyl)-1h-pyrrole-2,5-dione

AA002BFR | MFCD00540221

198835-04-0

tert-Butyl 6-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate

AA002BOD | MFCD09040748

1993-09-5

3-Fluoro-phenylamine hcl

AA002BZ2 | MFCD06661742

19968-85-5

1-Aminomethyl-1-cyclohexanol hydrochloride

AA002C7O | MFCD00003859

200195-19-3

3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carbaldehyde

AA002CIW | MFCD11878405

20069-28-7

Acetic acid, 2-[(1-pyrrolidinylthioxomethyl)thio]-

AA002CU5 | MFCD00583490

20115-81-5

1,2-Bis(2-hydroxyphenoxy)ethane

AA002D5Z | MFCD00441177

20149-84-2

2-Chloro-n-(3,4-dichlorophenyl)acetamide

AA002DE0 | MFCD00032563

189819-75-8

1-Boc-4-amino-piperidine, HCl

AA002DXI | MFCD01321014

Submit