CS-1095132

4-(3,5-Dichlorophenoxy)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 339011-13-1

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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=C(Cl)C=C(Cl)C2)=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

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Img

ChemScene

CS-1095132

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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=C(Cl)C=C(Cl)C2)=C1)NCC

Tpsa:
47.04

Logp:
5.0263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1095135

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂F₃N₃S

Molecular Weight:
368.20

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=NC(SC2=CC=C(Cl)C=C2Cl)=C1)NCC

Tpsa:
37.81

Logp:
5.3852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1095139

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂OS

Molecular Weight:
313.24

Synonyms:
None

SMILES:
ClC1=CC=C(OCCSC2=CC=C(C=C2)C)C(Cl)=C1

Tpsa:
9.23

Logp:
5.47292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1095140

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂FOS

Molecular Weight:
317.21

Synonyms:
None

SMILES:
FC1=CC=C(SCCOC2=CC=C(Cl)C=C2Cl)C=C1

Tpsa:
9.23

Logp:
5.3036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5