CS-0317763

3-Methoxy-4-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 447-93-8

Select a Size

Pack Size SKU Availability Price
1g CS-0317763-1g In Stock ₹ 16,598.64
5g CS-0317763-5g In Stock ₹ 65,367.84

CS-0317763 - 1g

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃NO

Molecular Weight

201.15

Synonyms

3-methoxy-4-trifluoromethylbenzonitrile

SMILES

COC1=C(C=CC(=C1)C#N)C(F)(F)F

Tpsa

33.02

Logp

2.58568

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG30796
447-93-8 | 3-Methoxy-4-(trifluoromethyl)benzonitrile
A2B Chem ₹ 5,304.72 - ₹ 32,683.92

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H315-H319-H335

Precautionary Statements

P262-P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317763

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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:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
3-methoxy-4-trifluoromethylbenzonitrile

SMILES:
COC1=C(C=CC(=C1)C#N)C(F)(F)F

Tpsa:
33.02

Logp:
2.58568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0317764

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₂

Molecular Weight:
311.76

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(C)C(C)=C2)=NC3=CC=C(Cl)C=C13)O

Tpsa:
50.19

Logp:
4.87024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317765

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₂

Molecular Weight:
305.37

Synonyms:
2-(2,4-Dimethylphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid

SMILES:
CC1=CC(=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O)C

Tpsa:
50.19

Logp:
4.83368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317766

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₂

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O

Tpsa:
50.19

Logp:
4.86092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4