CS-0335687

2-Ethoxy-3,5-difluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1017779-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0335687-5g In Stock ₹ 12,320.64
10g CS-0335687-10g In Stock ₹ 21,561.12

CS-0335687 - 5g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂NO

Molecular Weight

183.15

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1C#N)F)F

Tpsa

33.02

Logp

2.23518

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE50595
1017779-80-4 | 2-Ethoxy-3,5-difluorobenzonitrile
A2B Chem ₹ 11,208.36 - ₹ 54,843.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335687

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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:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1C#N)F)F

Tpsa:
33.02

Logp:
2.23518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335689

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
3-[2-Methoxy-5-(trifluoromethyl)phenyl]propionic acid

SMILES:
COC1=CC=C(C=C1CCC(=O)O)C(F)(F)F

Tpsa:
46.53

Logp:
2.7312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335691

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₇N

Molecular Weight:
271.13

Synonyms:
2-Fluoro-4,6-bis(trifluoromethyl)phenylacetonitrile

SMILES:
C(C#N)C1=C(C=C(C=C1F)C(F)(F)F)C(F)(F)F

Tpsa:
23.79

Logp:
3.92938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335693

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

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

Tpsa:
33.02

Logp:
2.23518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2