Catalog No.:AA00IX18

10156-63-5 | 1-(4-methyl-2,6-dinitrophenyl)pyrrolidine

Name: Name:1-(4-methyl-2,6-dinitrophenyl)pyrrolidine
Brand: AABLOCKS
SKU: AA00IX18
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IX18

Chemical Name:

1-(4-methyl-2,6-dinitrophenyl)pyrrolidine

CAS Number:

10156-63-5

Molecular Formula:

C11H13N3O4

Molecular Weight:

251.2386

MDL Number:

MFCD00588060

SMILES:

Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])N1CCCC1

Properties

Computed Properties

Complexity:

308

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:

2.6

Literature

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SDS

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Historical Records

37535-43-6

Tags:10156-63-5 Molecular Formula|10156-63-5 MDL|10156-63-5 SMILES|10156-63-5 1-(4-methyl-2,6-dinitrophenyl)pyrrolidine

Catalog No.: AA00IX18

10156-63-5 | 1-(4-methyl-2,6-dinitrophenyl)pyrrolidine

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

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IX18

Chemical Name: 1-(4-methyl-2,6-dinitrophenyl)pyrrolidine

CAS Number: 10156-63-5

Molecular Formula: C11H13N3O4

Molecular Weight: 251.2386

MDL Number: MFCD00588060

SMILES: Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])N1CCCC1

Properties

Complexity: 308

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.6

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[(3-chlorophenyl)methyl](2-{[(3-chlorophenyl)methyl]amino}ethyl)amine

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