CS-1026658

4-Chloro-6-(difluoromethyl)-2-ethylpyrimidine

Manufacturer: ChemScene

CAS Number: 1706433-40-0

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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

C₇H₇ClF₂N₂

Molecular Weight

192.59

Synonyms

None

SMILES

FC(F)C1=NC(=NC(Cl)=C1)CC

Tpsa

25.78

Logp

2.63

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16171
1706433-40-0 | 4-CHLORO-6-DIFLUOROMETHYL-2-ETHYL-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1026658

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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:
C₇H₇ClF₂N₂

Molecular Weight:
192.59

Synonyms:
None

SMILES:
FC(F)C1=NC(=NC(Cl)=C1)CC

Tpsa:
25.78

Logp:
2.63

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1026659

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₂

Molecular Weight:
274.14

Synonyms:
None

SMILES:
O=C(O)C1CN(C)CC1C2=CC=C(Cl)C=C2Cl

Tpsa:
40.54

Logp:
2.7232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026660

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₄

Molecular Weight:
204.57

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(N1)N(=O)=O

Tpsa:
85.23

Logp:
1.3629

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026661

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
O=C(OCC)C1CNC2=CC=C(F)C=C2C1

Tpsa:
38.33

Logp:
1.973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2