CS-1005615

1-(Trifluoromethyl)isoquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 1822686-60-1

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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

C₁₀H₇F₃N₂

Molecular Weight

212.17

Synonyms

None

SMILES

FC(F)(F)C1=NC=CC=2C(N)=CC=CC12

Tpsa

38.91

Logp

2.8358

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL50158
1822686-60-1 | 1-(trifluoromethyl)isoquinolin-5-amine
A2B Chem ₹ 52,619.40 - ₹ 96,511.68

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

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Img

ChemScene

CS-1005615

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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:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=CC=2C(N)=CC=CC12

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1005617

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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:
C₁₀H₈ClF₃N₂

Molecular Weight:
248.63

Synonyms:
2-(Trifluoromethyl)-3-quinolinamine (hydrochloride)

SMILES:
FC(F)(C1=NC2=C(C=C1N)C=CC=C2)F.Cl

Tpsa:
38.91

Logp:
3.2576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1005618

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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:
C₆H₃Cl₂F₂N

Molecular Weight:
198.00

Synonyms:
None

SMILES:
FC(F)(Cl)C1=NC(Cl)=CC=C1

Tpsa:
12.89

Logp:
3.0231

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005627

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₉N₃O₃S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
COC1=C2C(ON=C2N)=CC(OC3=NC=CS3)=C1

Tpsa:
83.4

Logp:
2.6674

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3