CS-0461886

2-(3-Methyl-5-(trifluoromethoxy)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 916420-56-9

Select a Size

Pack Size SKU Availability Price
1g CS-0461886-1g In Stock ₹ 17,882.04

CS-0461886 - 1g

₹ 17,882.04

In Stock

Quantity

1

Base Price: ₹ 17,882.04

GST (18%): ₹ 3,218.767

Total Price: ₹ 21,100.807

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

3-Methyl-5-(trifluoromethoxy)phenylacetonitrile

SMILES

CC1=CC(=CC(=C1)OC(F)(F)F)CC#N

Tpsa

33.02

Logp

2.9597

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH90600
916420-56-9 | 2-(3-Methyl-5-(trifluoromethoxy)phenyl)acetonitrile
A2B Chem ₹ 20,619.96

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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-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461886

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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:
3-Methyl-5-(trifluoromethoxy)phenylacetonitrile

SMILES:
CC1=CC(=CC(=C1)OC(F)(F)F)CC#N

Tpsa:
33.02

Logp:
2.9597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂FNO

Molecular Weight:
208.02

Synonyms:
3,6-dichloro-2-fluoro-benzamide

SMILES:
ClC1=C(C(N)=O)C(F)=C(Cl)C=C1

Tpsa:
43.09

Logp:
2.2314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
3-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID

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

Tpsa:
37.3

Logp:
3.376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
Benzeneacetic acid, 4-methoxy-2-(trifluoromethyl)

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

Tpsa:
46.53

Logp:
2.3411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3