CS-1095112

4-(2,6-Dichlorophenoxy)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 339011-01-7

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

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀Cl₂F₃N₃O

Molecular Weight

352.14

Synonyms

None

SMILES

FC(F)(F)C1=NC(=NC(OC=2C(Cl)=CC=CC2Cl)=C1)NCC

Tpsa

47.04

Logp

5.0263

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-1095112

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂F₃N₃O

Molecular Weight:
352.14

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=NC(OC=2C(Cl)=CC=CC2Cl)=C1)NCC

Tpsa:
47.04

Logp:
5.0263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1095114

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClF₃NO

Molecular Weight:
301.69

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C(Cl)=C1)CC2=CC=C(OC)C=C2

Tpsa:
22.12

Logp:
4.3532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095116

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₃N₃S

Molecular Weight:
293.70

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)NCC=2N=NSC2Cl

Tpsa:
37.81

Logp:
3.8224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1095118

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃O

Molecular Weight:
259.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=NOC=2N=C(C=C(N2)C)C)C

Tpsa:
47.37

Logp:
3.03554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3