CS-1169834

4-Chloro-2-methyl-6-phenethylpyrimidine

Manufacturer: ChemScene

CAS Number: 92675-50-8

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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

C₁₃H₁₃ClN₂

Molecular Weight

232.71

Synonyms

None

SMILES

ClC=1N=C(N=C(C1)CCC=2C=CC=CC2)C

Tpsa

25.78

Logp

3.22362

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU69616
92675-50-8 | 4-chloro-2-methyl-6-phenethylpyrimidine
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-1169834

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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:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)CCC=2C=CC=CC2)C

Tpsa:
25.78

Logp:
3.22362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1169836

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2N=C1C=CN

Tpsa:
71.77

Logp:
0.8525

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1169837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₂S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
C(\SC1=CC=CC=C1)=C\2/C(=NOC2=O)C3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₅O₂

Molecular Weight:
179.14

Synonyms:
None

SMILES:
O=C1NNC(=O)C2=NC(N)=CN=C12

Tpsa:
117.52

Logp:
-1.4114

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0