CS-0735589

3-(Bromomethyl)-2-(2-chlorophenyl)-5-fluoroquinoxaline

Manufacturer: ChemScene

CAS Number: 1064137-02-5

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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

C₁₅H₉BrClFN₂

Molecular Weight

351.60

Synonyms

None

SMILES

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

Tpsa

25.78

Logp

4.9842

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49436
1064137-02-5 | 3-(Bromomethyl)-2-(2-chlorophenyl)-5-fluoroquinoxaline
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

Compare Similar Items

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ChemScene

CS-0735589

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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:
C₁₅H₉BrClFN₂

Molecular Weight:
351.60

Synonyms:
None

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

Tpsa:
25.78

Logp:
4.9842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735590

--


Purity:
98%

MDL No:
MFCD26400400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrCl₂N₂

Molecular Weight:
368.06

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C1=NC2=CC=CC(Cl)=C2N=C1CBr

Tpsa:
25.78

Logp:
5.4985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

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