Catalog No.:AA00IXRB

99325-84-5 | dimethyl[(1E)-1-nitroprop-1-en-2-yl]amine

Name: Name:dimethyl[(1E)-1-nitroprop-1-en-2-yl]amine
Brand: AABLOCKS
SKU: AA00IXRB
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IXRB

Chemical Name:

dimethyl[(1E)-1-nitroprop-1-en-2-yl]amine

CAS Number:

99325-84-5

Molecular Formula:

C5H10N2O2

Molecular Weight:

130.1451

MDL Number:

MFCD02186820

SMILES:

CN(/C(=C/[N+](=O)[O-])/C)C

Properties

Computed Properties

Complexity:

134

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:

0.8

Literature

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SDS

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Tags:99325-84-5 Molecular Formula|99325-84-5 MDL|99325-84-5 SMILES|99325-84-5 dimethyl[(1E)-1-nitroprop-1-en-2-yl]amine

Catalog No.: AA00IXRB

99325-84-5 | dimethyl[(1E)-1-nitroprop-1-en-2-yl]amine

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IXRB

Chemical Name: dimethyl[(1E)-1-nitroprop-1-en-2-yl]amine

CAS Number: 99325-84-5

Molecular Formula: C5H10N2O2

Molecular Weight: 130.1451

MDL Number: MFCD02186820

SMILES: CN(/C(=C/[N+](=O)[O-])/C)C

Properties

Complexity: 134

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 1

Formal Charge: 0

Heavy Atom Count: 9

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.8

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4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(quinolin-6-yl)-4H-1,2,4-triazole-3-thiol

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167501-37-3

(2E)-3-amino-2-cyano-N-methyl-3-(morpholin-4-yl)prop-2-enethioamide

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318497-87-9

ethyl 4-cyano-1-(4-fluorophenyl)-1H-pyrazole-5-carboxylate

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AA00IYE8 | MFCD03787776

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