CS-0446715

2-(Trifluoromethyl)quinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1464091-60-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0446715-100mg In Stock ₹ 19,935.48
250mg CS-0446715-250mg In Stock ₹ 30,288.24
500mg CS-0446715-500mg In Stock ₹ 55,699.56
1g CS-0446715-1g In Stock ₹ 59,977.56

CS-0446715 - 100mg

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₂

Molecular Weight

212.17

Synonyms

2-(Trifluoromethyl)-3-quinolinamine

SMILES

C1=CC2=CC(=C(C(F)(F)F)N=C2C=C1)N

Tpsa

38.91

Logp

2.8358

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446715

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
2-(Trifluoromethyl)-3-quinolinamine

SMILES:
C1=CC2=CC(=C(C(F)(F)F)N=C2C=C1)N

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O₂

Molecular Weight:
228.24

Synonyms:
3,4-difluoro-5-(3-methylbutoxy)benzaldehyde

SMILES:
CC(C)CCOC1=CC(=CC(=C1F)F)C=O

Tpsa:
26.3

Logp:
3.2022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0446717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
3-(oxolan-2-ylmethoxymethyl)benzaldehyde

SMILES:
C1=CC(=CC(=C1)COCC2CCCO2)C=O

Tpsa:
35.53

Logp:
2.1947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0446718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
None

SMILES:
C1=CC=C(COC2=CC=C(C=C2)OC(F)(F)F)C(=C1)C=O

Tpsa:
35.53

Logp:
3.9767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5