CS-0445404

2-(2-Fluoro-5-methoxy-3-(trifluoromethyl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1373920-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0445404-1g In Stock ₹ 7,614.84

CS-0445404 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₄NO

Molecular Weight

233.16

Synonyms

2-Fluoro-5-methoxy-3-(trifluoromethyl)phenylacetonitrile

SMILES

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

Tpsa

33.02

Logp

2.91918

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43919
1373920-64-9 | 2-(2-Fluoro-5-methoxy-3-(trifluoromethyl)phenyl)acetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₄NO

Molecular Weight:
233.16

Synonyms:
2-Fluoro-5-methoxy-3-(trifluoromethyl)phenylacetonitrile

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

Tpsa:
33.02

Logp:
2.91918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1F)C#N)Cl

Tpsa:
33.02

Logp:
2.74948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₃

Molecular Weight:
238.14

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)C(F)(F)F)F)C(=O)O

Tpsa:
46.53

Logp:
2.5513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
6-Chloro-2,3-difluoroanisole

SMILES:
COC1=C(C=CC(=C1F)F)Cl

Tpsa:
9.23

Logp:
2.6268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1