CS-0881397

5,5'-Dimethyl-[2,2'-bipyridine]-4,4'-diamine

Manufacturer: ChemScene

CAS Number: 2489240-34-6

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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

C₁₂H₁₄N₄

Molecular Weight

214.27

Synonyms

None

SMILES

NC1=CC(C2=CC(N)=C(C)C=N2)=NC=C1C

Tpsa

77.82

Logp

1.92484

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL22057
2489240-34-6 | 5,5′-Dimethyl[2,2′-bipyridine]-4,4′-diamine
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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Img

ChemScene

CS-0881397

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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:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
NC1=CC(C2=CC(N)=C(C)C=N2)=NC=C1C

Tpsa:
77.82

Logp:
1.92484

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0881398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆ClNO₂

Molecular Weight:
311.85

Synonyms:
None

SMILES:
C=CCC1=CC=C(OCCN2CCCCC2)C(OC)=C1.Cl

Tpsa:
21.7

Logp:
3.7102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0881399

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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:
C₁₁H₁₄INO

Molecular Weight:
303.14

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)OC2CCNCC2

Tpsa:
21.26

Logp:
2.422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881400

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)OC2CCNCC2.Cl

Tpsa:
21.26

Logp:
2.8016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3