CS-0719956

6-(Trifluoromethyl)isoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1357945-70-0

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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

NC1=CC2=CC(=CC=C2C=N1)C(F)(F)F

Tpsa

38.91

Logp

2.8358

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE80312
1357945-70-0 | 6-(TRIFLUOROMETHYL)ISOQUINOLIN-3-AMINE
A2B Chem ₹ 39,699.84 - ₹ 1,42,115.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719956

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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:
NC1=CC2=CC(=CC=C2C=N1)C(F)(F)F

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)C1=CC2=CC=CC=C2O1

Tpsa:
88.77

Logp:
3.0832

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0719958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂N₃O

Molecular Weight:
292.12

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C1=CC=C2C(Cl)=NC(Cl)=NC2=N1

Tpsa:
58.9

Logp:
3.7042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₄O

Molecular Weight:
244.22

Synonyms:
None

SMILES:
COC1=CC=C2NC(=NC2=N1)C1=CC=C(F)N=C1

Tpsa:
63.69

Logp:
2.1676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2