CS-0872671

1-Chloro-3-fluoro-7-(trifluoromethyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 1823266-43-8

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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

C₁₀H₄ClF₄N

Molecular Weight

249.59

Synonyms

None

SMILES

C1=CC(=CC2=C(N=C(C=C21)F)Cl)C(F)(F)F

Tpsa

12.89

Logp

4.0461

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03215
1823266-43-8 | 1-Chloro-3-fluoro-7-(trifluoromethyl)isoquinoline
A2B Chem --

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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-0872671

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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:
C₁₀H₄ClF₄N

Molecular Weight:
249.59

Synonyms:
None

SMILES:
C1=CC(=CC2=C(N=C(C=C21)F)Cl)C(F)(F)F

Tpsa:
12.89

Logp:
4.0461

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₃

Molecular Weight:
238.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(F)C=C1OC

Tpsa:
46.53

Logp:
2.5513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₃

Molecular Weight:
238.14

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1C(=O)O)F)C(F)(F)F

Tpsa:
46.53

Logp:
2.5513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₆NO₄S

Molecular Weight:
325.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC(F)(F)F)N)OS(=O)(=O)C(F)(F)F

Tpsa:
78.62

Logp:
2.3958

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3