CS-1179618

6,6'-Dimethyl-4,4'-dinitro-2,2'-bipyridine

Manufacturer: ChemScene

CAS Number: 144342-47-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄O₄

Molecular Weight

274.23

Synonyms

None

SMILES

O=N(=O)C=1C=C(N=C(C1)C)C=2N=C(C=C(C2)N(=O)=O)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1179618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₄

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(N=C(C1)C)C=2N=C(C=C(C2)N(=O)=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₅O₄

Molecular Weight:
351.32

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=NC=C1C)C=2N=C(C=CC2)C=3N=CC(=C(C3)N(=O)=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₆H₈₀N₂

Molecular Weight:
661.14

Synonyms:
None

SMILES:
N=1C=CC(=CC1C=2N=CC=C(C2)CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂O₂

Molecular Weight:
340.37

Synonyms:
None

SMILES:
N=1C=CC(OC=2C=CC=CC2)=CC1C=3N=CC=C(OC=4C=CC=CC4)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A