CS-1155952

4-Chloro-6-(3,4-dichlorophenyl)-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1478361-22-6

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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

C₁₁H₇Cl₃N₂

Molecular Weight

273.54

Synonyms

None

SMILES

ClC=1N=C(N=C(C1)C=2C=CC(Cl)=C(Cl)C2)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BF28991
1478361-22-6 | 4-Chloro-6-(3,4-dichlorophenyl)-2-methylpyrimidine
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-1155952

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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:
C₁₁H₇Cl₃N₂

Molecular Weight:
273.54

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)C=2C=CC(Cl)=C(Cl)C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O

Molecular Weight:
246.23

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CN=C(OC2CCNCC2)C1

Tpsa:
34.15

Logp:
2.2312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155954

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C(=C1)C)N(CC)CC

Tpsa:
53.43

Logp:
1.93442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1155955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N#CC1=C(N=C(N=C1NC)C)N

Tpsa:
87.62

Logp:
0.2806

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1