CS-1179415

N4,N4,N4',N4'-Tetraethyl-[2,2'-bipyridine]-4,4'-diamine

Manufacturer: ChemScene

CAS Number: 91309-07-8

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

C₁₈H₂₆N₄

Molecular Weight

298.43

Synonyms

None

SMILES

N=1C=CC(=CC1C=2N=CC=C(C2)N(CC)CC)N(CC)CC

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-1179415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₄

Molecular Weight:
298.43

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₀N₄

Molecular Weight:
446.59

Synonyms:
None

SMILES:
C(=C/C1=CC=C(N(C)C)C=C1)\C=2C=C(N=CC2)C3=CC(/C=C/C4=CC=C(N(C)C)C=C4)=CC=N3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₈N₄O₄

Molecular Weight:
450.45

Synonyms:
None

SMILES:
C(=C/C1=CC=C(N(=O)=O)C=C1)\C=2C=C(N=CC2)C3=CC(/C=C/C4=CC=C(N(=O)=O)C=C4)=CC=N3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₄₀O₂P₂RuS₄

Molecular Weight:
868.04

Synonyms:
None

SMILES:
O(C1=[S][Ru+2]2([S]=C(OCC)[S-]2)([S-]1)([P](C=3C=CC=CC3)(C=4C=CC=CC4)C=5C=CC=CC5)[P](C=6C=CC=CC6)(C=7C=CC=CC7)C=8C=CC=CC8)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A