CS-0735595

2,3,6-Trichloro-7-(trifluoromethoxy)quinoxaline

Manufacturer: ChemScene

CAS Number: 1372142-36-3

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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

C₉H₂Cl₃F₃N₂O

Molecular Weight

317.48

Synonyms

None

SMILES

FC(F)(F)OC1=C(Cl)C=C2N=C(Cl)C(Cl)=NC2=C1

Tpsa

35.01

Logp

4.4886

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA50279
1372142-36-3 | 2,3,6-Trichloro-7-(trifluoromethoxy)quinoxaline
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-0735595

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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:
C₉H₂Cl₃F₃N₂O

Molecular Weight:
317.48

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(Cl)C=C2N=C(Cl)C(Cl)=NC2=C1

Tpsa:
35.01

Logp:
4.4886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735596

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Purity:
98%

MDL No:
MFCD13179376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C=CC1=CC=C2CCNC(=O)C2=C1

Tpsa:
29.1

Logp:
1.6155

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735597

--


Purity:
98%

MDL No:
MFCD27939172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C1NCCC2=C(C=CC=C12)C1=CC=CC=C1

Tpsa:
29.1

Logp:
2.6395

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735598

--


Purity:
95%

MDL No:
MFCD19352722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C1NCC(C2CCCCC2)C2=CC=CC=C12

Tpsa:
29.1

Logp:
3.0939

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1