CS-0902197

6-(Trifluoromethoxy)quinolin-2-amine

Manufacturer: ChemScene

CAS Number: 2060027-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0902197-1g In Stock ₹ 2,65,150.44
5g CS-0902197-5g In Stock ₹ 7,53,869.16
10g CS-0902197-10g In Stock ₹ 11,14,419.00

CS-0902197 - 1g

₹ 2,65,150.44

In Stock

Quantity

1

Base Price: ₹ 2,65,150.44

GST (18%): ₹ 47,727.079

Total Price: ₹ 3,12,877.519

Purity

98%

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

None

SMILES

FC(F)(F)OC=1C=CC2=NC(N)=CC=C2C1

Tpsa

48.14

Logp

2.7156

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW34156
2060027-57-6 | 6-(trifluoromethoxy)quinolin-2-amine
A2B Chem ₹ 43,378.92 - ₹ 1,70,178.84

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0902197

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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:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=CC2=NC(N)=CC=C2C1

Tpsa:
48.14

Logp:
2.7156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902198

--


Purity:
98%

MDL No:
MFCD30487455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC=1C=C2C=CN=CC2=C(C1)CN

Tpsa:
38.91

Logp:
1.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902199

--


Purity:
98%

MDL No:
MFCD30477788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
FC1=CC=C(C=2C=CN=CC12)C

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902200

--


Purity:
98%

MDL No:
MFCD29761608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N

Molecular Weight:
225.21

Synonyms:
None

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

Tpsa:
12.89

Logp:
3.87044

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0