CS-0508368

4-Nitro-2,2'-bipyridine

Manufacturer: ChemScene

CAS Number: 14162-93-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃O₂

Molecular Weight

201.18

Synonyms

4-NO2-bipy

SMILES

O=[N+](C1=CC(C2=NC=CC=C2)=NC=C1)[O-]

Tpsa

68.92

Logp

2.0518

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA68101
14162-93-7 | 2,2'-Bipyridine, 4-nitro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0508368

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
4-NO2-bipy

SMILES:
O=[N+](C1=CC(C2=NC=CC=C2)=NC=C1)[O-]

Tpsa:
68.92

Logp:
2.0518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508369

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉BrINO₂

Molecular Weight:
357.97

Synonyms:
Methyl 1-(2-bromoethyl)-4-iodopyrrole-2-carboxylate

SMILES:
O=C(C1=CC(I)=CN1CCBr)OC

Tpsa:
31.23

Logp:
2.2742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508370

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
trans-tert-Butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate

SMILES:
O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)OC(C)(C)C

Tpsa:
57.47

Logp:
2.0498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=CC2Br)COC1

Tpsa:
46.53

Logp:
1.8017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2