CS-0515206

1,1'-dimethyl-[2,2'-bipyridine]-6,6'(1H,1'H)-dione

Manufacturer: ChemScene

CAS Number: 13267-48-6

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

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

2,2'-BIPYRIDNE-6,6'(1H,1'H)-DIONE,1,1'-DIMETHYL-

SMILES

O=C1C=CC=C(C2=CC=CC(=O)N2C)N1C

Tpsa

44

Logp

0.751

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE91140
13267-48-6 | 2,2'-bipyridne-6,6'(1H,1'H)-dione, 1,1'-diMethyl-
A2B Chem --

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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-0515206

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
2,2'-BIPYRIDNE-6,6'(1H,1'H)-DIONE,1,1'-DIMETHYL-

SMILES:
O=C1C=CC=C(C2=CC=CC(=O)N2C)N1C

Tpsa:
44

Logp:
0.751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₆Br₂F₂N₂S₃

Molecular Weight:
718.62

Synonyms:
4,7-Bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-5,6-difluoro-2,1,3-benzothiadiazole

SMILES:
FC1=C(C2=CC(CC(CC)CCCC)=C(Br)S2)C3=NSN=C3C(C4=CC(CC(CC)CCCC)=C(Br)S4)=C1F

Tpsa:
25.78

Logp:
12.4693

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0515210

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Purity:
98%

MDL No:
MFCD16877565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
2-amino-4-methyl-1-propyl-1H-pyrrole-3-carbonitrile

SMILES:
N#CC1=C(N)N(CCC)C=C1C

Tpsa:
54.74

Logp:
1.6604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515211

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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:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
dimethyl 2,5-diethynylbenzene-1,4-dicarboxylate

SMILES:
O=C(OC)C1=CC(C#C)=C(C(OC)=O)C=C1C#C

Tpsa:
74.6

Logp:
1.66244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2