CS-0210970

6-(Trifluoromethoxy)quinoline HCl

Manufacturer: ChemScene

CAS Number: 1215206-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0210970-5g In Stock ₹ 5,989.20
25g CS-0210970-25g In Stock ₹ 16,684.20

CS-0210970 - 5g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD15143629

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClF₃NO

Molecular Weight

249.62

Synonyms

6-(Trifluoromethoxy)quinoline hydrochloride

SMILES

C1=CC2=CC(=CC=C2N=C1)OC(F)(F)F.Cl

Tpsa

22.12

Logp

3.5552

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210970

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Purity:
98%

MDL No:
MFCD15143629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₃NO

Molecular Weight:
249.62

Synonyms:
6-(Trifluoromethoxy)quinoline hydrochloride

SMILES:
C1=CC2=CC(=CC=C2N=C1)OC(F)(F)F.Cl

Tpsa:
22.12

Logp:
3.5552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210971

--


Purity:
95%

MDL No:
MFCD12026484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
4-Bromo-3-(trifluoromethyl)benzylamine

SMILES:
C1=CC(=C(C=C1CN)C(F)(F)F)Br

Tpsa:
26.02

Logp:
2.9266

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210972

--


Purity:
98%

MDL No:
MFCD11123673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
N-(5-Bromo-2-pyridinyl)-N-(2-methoxyethyl)amine

SMILES:
COCCNC1=NC=C(Br)C=C1

Tpsa:
34.15

Logp:
1.9024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0210973

--


Purity:
98%

MDL No:
MFCD20491463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
3-(4-Nitrophenyl)pyridin-2(1H)-one

SMILES:
C1=CC(=C(N=C1)O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
76.26

Logp:
2.3624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2