CS-0695243

4-Methoxy-6-methyl-5-nitro-2-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 175203-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0695243-1g In Stock ₹ 19,079.88

CS-0695243 - 1g

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂O₃

Molecular Weight

286.21

Synonyms

None

SMILES

COC1=C2C(C=CC(C)=C2[N+]([O-])=O)=NC(=C1)C(F)(F)F

Tpsa

65.26

Logp

3.47882

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93838
175203-62-0 | Quinoline, 4-methoxy-6-methyl-5-nitro-2-(trifluoromethyl)-
A2B Chem ₹ 7,614.84

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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-0695243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₃

Molecular Weight:
286.21

Synonyms:
None

SMILES:
COC1=C2C(C=CC(C)=C2[N+]([O-])=O)=NC(=C1)C(F)(F)F

Tpsa:
65.26

Logp:
3.47882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OCCCC#CC#CCCCO

Tpsa:
40.46

Logp:
0.5382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0695260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNS₂

Molecular Weight:
215.72

Synonyms:
None

SMILES:
ClCN1C(=S)SC2=CC=CC=C12

Tpsa:
4.93

Logp:
3.62859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0695261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C1NSC(SCC2=CC=CC=C2)=N1

Tpsa:
45.75

Logp:
2.1237

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3