CS-0439798

2-(2-Methoxy-4-(trifluoromethyl)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1017779-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0439798-1g In Stock ₹ 12,320.64
5g CS-0439798-5g In Stock ₹ 48,170.28
10g CS-0439798-10g In Stock ₹ 86,501.16

CS-0439798 - 1g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO

Molecular Weight

215.17

Synonyms

2-METHOXY-4-(TRIFLUOROMETHYL)PHENYLACETONITRILE

SMILES

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

Tpsa

33.02

Logp

2.78008

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE32551
1017779-20-2 | 2-Methoxy-4-(trifluoromethyl)phenylacetonitrile
A2B Chem ₹ 14,887.44 - ₹ 84,533.28

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302+H332-H311-H315-H319

Precautionary Statements

P280-P361+P364-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0439798

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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:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
2-METHOXY-4-(TRIFLUOROMETHYL)PHENYLACETONITRILE

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

Tpsa:
33.02

Logp:
2.78008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CCOC1=C(F)C=C(C(N)=O)C=C1F

Tpsa:
52.32

Logp:
1.4624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

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

SMILES:
CC1=CC(=C(C=C1)C(F)(F)F)CCC(=O)O

Tpsa:
37.3

Logp:
3.03102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
4-Ethoxy-3,5-difluorophenylacetonitrile

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

Tpsa:
33.02

Logp:
2.42958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3