CS-0751077

2-Methyl-6-(trifluoromethoxy)quinoline

Manufacturer: ChemScene

CAS Number: 212695-57-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0751077-100mg In Stock ₹ 5,818.08
250mg CS-0751077-250mg In Stock ₹ 9,753.84
1g CS-0751077-1g In Stock ₹ 25,839.12

CS-0751077 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO

Molecular Weight

227.18

Synonyms

None

SMILES

CC1=CC=C2C=C(OC(F)(F)F)C=CC2=N1

Tpsa

22.12

Logp

3.44182

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG36938
212695-57-3 | 2-Methyl-6-trifluoromethoxyquinoline
A2B Chem ₹ 8,042.64 - ₹ 31,400.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751077

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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:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
CC1=CC=C2C=C(OC(F)(F)F)C=CC2=N1

Tpsa:
22.12

Logp:
3.44182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CC1=C2C=CC(Br)=C(N)C2=CC=N1

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0751079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₂

Molecular Weight:
192.15

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(F)C2=CN=CC=C12

Tpsa:
56.03

Logp:
2.2821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
CN1CCC2=C(C1)C=CC(F)=C2

Tpsa:
3.24

Logp:
1.8136

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0