CS-0737848

2',5-Dimethyl-2,4'-bipyridine

Manufacturer: ChemScene

CAS Number: 1187168-36-0

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Purity

97%

MDL No

MFCD13152540

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

None

SMILES

CC1=CN=C(C=C1)C1=CC(C)=NC=C1

Tpsa

25.78

Logp

2.76044

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX98462
1187168-36-0 | 2',5-Dimethyl-2,4'-bipyridine
A2B Chem ₹ 42,865.56 - ₹ 1,36,981.56

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-0737848

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Purity:
97%

MDL No:
MFCD13152540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)C1=CC(C)=NC=C1

Tpsa:
25.78

Logp:
2.76044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737849

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClN₂

Molecular Weight:
269.53

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)C1=NC=C(Br)C=C1

Tpsa:
25.78

Logp:
3.5595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂S

Molecular Weight:
179.20

Synonyms:
None

SMILES:
O=CC1=CC=C(O1)C1=NC=CS1

Tpsa:
43.1

Logp:
2.2156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737851

--


Purity:
98%

MDL No:
MFCD11553466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
None

SMILES:
CC(=O)CCCCCC=C

Tpsa:
17.07

Logp:
2.7119

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6