CS-1147188

4,6-Di(pyridin-3-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 942206-34-0

The price for this product is unavailable. Please request a quote

Purity

95%

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

N1=CC=CC(=C1)C=2N=CN=C(C2)C=3C=NC=CC3

Tpsa

51.56

Logp

2.6006

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO94609
942206-34-0 | 4,6-Di(pyridin-3-yl)pyrimidine
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

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Img

ChemScene

CS-1147188

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Purity:
95%

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:
N1=CC=CC(=C1)C=2N=CN=C(C2)C=3C=NC=CC3

Tpsa:
51.56

Logp:
2.6006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147189

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN₃S

Molecular Weight:
304.18

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1NC(=S)N=CN(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.28

Synonyms:
None

SMILES:
N#CC=1C(=O)N(N=CC=2OC(=CC2)C)C(=CC1C)C

Tpsa:
71.29

Logp:
2.12044

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
N#CC1(NC(=O)OC1(C)CC(C)C)C

Tpsa:
62.12

Logp:
1.81328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2