CS-0651110

6-Bromo-1,3-dichloro-5-fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 2879220-39-8

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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

C₉H₃BrCl₂FN

Molecular Weight

294.94

Synonyms

None

SMILES

FC1=C(Br)C=CC2=C1C=C(Cl)N=C2Cl

Tpsa

12.89

Logp

4.4432

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-0651110

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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:
C₉H₃BrCl₂FN

Molecular Weight:
294.94

Synonyms:
None

SMILES:
FC1=C(Br)C=CC2=C1C=C(Cl)N=C2Cl

Tpsa:
12.89

Logp:
4.4432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0651112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂BrCl₂FIN

Molecular Weight:
420.83

Synonyms:
None

SMILES:
IC1=CC2=C(C(F)=C1Br)C=C(Cl)N=C2Cl

Tpsa:
12.89

Logp:
5.0478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0651113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrFINO₂

Molecular Weight:
383.94

Synonyms:
None

SMILES:
O=C1NC(CC2=C1C=C(I)C(Br)=C2F)=O

Tpsa:
46.17

Logp:
2.0053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0651114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉HCl₃FN₃

Molecular Weight:
276.48

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(Cl)C2=C1C(F)=C(Cl)N=C2

Tpsa:
49.57

Logp:
3.60078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0