CS-0956032

5-(Trifluoromethoxy)quinolin-2-amine

Manufacturer: ChemScene

CAS Number: 2060035-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0956032-1g In Stock ₹ 76,006.00

CS-0956032 - 1g

₹ 76,006.00

In Stock

Quantity

1

Base Price: ₹ 76,006.00

GST (18%): ₹ 13,681.08

Total Price: ₹ 89,687.08

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

None

SMILES

FC(F)(F)OC1=CC=CC2=NC(N)=CC=C21

Tpsa

48.14

Logp

2.7156

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0956032

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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:
None

SMILES:
FC(F)(F)OC1=CC=CC2=NC(N)=CC=C21

Tpsa:
48.14

Logp:
2.7156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1NC(=CN=C1C=2OC=CC2)C

Tpsa:
58.89

Logp:
1.33832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956034

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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:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C1CCC(C)(C)CC21OCCCC2

Tpsa:
26.3

Logp:
2.7049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0956035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(=CC1)C=2ON=C(C2)C(C)C

Tpsa:
69.17

Logp:
3.3732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3