CS-1143106

1,2-Di(pyrimidin-4-yl)benzene

Manufacturer: ChemScene

CAS Number: 1622839-53-5

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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

C₁₄H₁₀N₄

Molecular Weight

234.26

Synonyms

None

SMILES

N=1C=NC(=CC1)C=2C=CC=CC2C=3N=CN=CC3

Tpsa

51.56

Logp

2.6006

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95728
1622839-53-5 | 1,2-DI(PYRIMIDIN-4-YL)BENZENE
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-1143106

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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:
C₁₄H₁₀N₄

Molecular Weight:
234.26

Synonyms:
None

SMILES:
N=1C=NC(=CC1)C=2C=CC=CC2C=3N=CN=CC3

Tpsa:
51.56

Logp:
2.6006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1143107

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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:
C₉H₁₇N₅

Molecular Weight:
195.27

Synonyms:
None

SMILES:
N=1C=NC(=CC1N)NCCCN(C)C

Tpsa:
67.07

Logp:
0.4224

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1143109

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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:
C₇H₅NO₃

Molecular Weight:
151.12

Synonyms:
None

SMILES:
O=CC1=NC=CC(C=O)=C1O

Tpsa:
67.26

Logp:
0.4122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143110

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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:
C₆H₂BrClF₃NO₂S

Molecular Weight:
324.50

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=NC(=CC(Br)=C1)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A