CS-0326166

6-(Trifluoromethoxy)quinolin-4-amine

Manufacturer: ChemScene

CAS Number: 874880-25-8

Select a Size

Pack Size SKU Availability Price
1g CS-0326166-1g In Stock ₹ 34,138.44

CS-0326166 - 1g

₹ 34,138.44

In Stock

Quantity

1

Base Price: ₹ 34,138.44

GST (18%): ₹ 6,144.919

Total Price: ₹ 40,283.359

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃N₂O

Molecular Weight

228.17

Synonyms

4-Amino-6-trifluoromethoxyquinoline

SMILES

FC(OC1=CC=C2N=CC=C(N)C2=C1)(F)F

Tpsa

48.14

Logp

2.7156

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BBO000304
4-Amino-6-trifluoromethoxyquinoline
Sigma Aldrich ₹ 40,550.45
AI58582
874880-25-8 | 4-Amino-6-trifluoromethoxyquinoline
A2B Chem ₹ 11,293.92 - ₹ 1,12,939.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0326166

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
4-Amino-6-trifluoromethoxyquinoline

SMILES:
FC(OC1=CC=C2N=CC=C(N)C2=C1)(F)F

Tpsa:
48.14

Logp:
2.7156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326167

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
COC1=C(C(N)=O)C=C(F)C=C1F

Tpsa:
52.32

Logp:
1.0723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₃

Molecular Weight:
257.23

Synonyms:
6-[(2,2-Dimethylpropanoyl)amino]-2,3-difluorobenzoic acid

SMILES:
O=C(O)C1=C(NC(C(C)(C)C)=O)C=CC(F)=C1F

Tpsa:
66.4

Logp:
2.6476

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326169

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃N₂O₂

Molecular Weight:
268.19

Synonyms:
4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzaldehyde

SMILES:
C1=C(C=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C=O

Tpsa:
52.08

Logp:
3.1002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3