CS-1088700

5-Chloro-1-(trifluoromethyl)isoquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 2947638-16-4

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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

C₁₀H₆ClF₃N₂

Molecular Weight

246.62

Synonyms

None

SMILES

FC(F)(F)C1=NC=CC=2C(Cl)=CC(N)=CC21

Tpsa

38.91

Logp

3.4892

H Acceptors

2

H Donors

1

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-1088700

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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:
C₁₀H₆ClF₃N₂

Molecular Weight:
246.62

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=CC=2C(Cl)=CC(N)=CC21

Tpsa:
38.91

Logp:
3.4892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1088701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
ClC1=NC=CC=2C(N)=CC(Br)=CC12

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1088702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=CC=2C=CC(N)=CC21

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1088703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃N₃

Molecular Weight:
235.59

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Cl)N2N=CC(N)=CC12

Tpsa:
43.32

Logp:
2.5887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0