CS-0735593

3-(Bromomethyl)-2-(2-chlorophenyl)-5,6-difluoroquinoxaline

Manufacturer: ChemScene

CAS Number: 1065481-84-6

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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

C₁₅H₈BrClF₂N₂

Molecular Weight

369.59

Synonyms

None

SMILES

FC1=CC=C2N=C(C(CBr)=NC2=C1F)C1=C(Cl)C=CC=C1

Tpsa

25.78

Logp

5.1233

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50237
1065481-84-6 | 3-(Bromomethyl)-2-(2-chlorophenyl)-5,6-difluoroquinoxaline
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0735593

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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:
C₁₅H₈BrClF₂N₂

Molecular Weight:
369.59

Synonyms:
None

SMILES:
FC1=CC=C2N=C(C(CBr)=NC2=C1F)C1=C(Cl)C=CC=C1

Tpsa:
25.78

Logp:
5.1233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈BrClF₂N₂

Molecular Weight:
369.59

Synonyms:
None

SMILES:
FC1=CC=C2N=C(CBr)C(=NC2=C1F)C1=C(Cl)C=CC=C1

Tpsa:
25.78

Logp:
5.1233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735595

--


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

--


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