CS-0672420

2-(Benzyloxy)-4-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 81465-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0672420-5g In Stock ₹ 1,09,345.68

CS-0672420 - 5g

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀F₃NO

Molecular Weight

277.24

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(F)(F)F)C#N

Tpsa

33.02

Logp

4.15608

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01EE8K
2-(Benzyloxy)-4-(trifluoromethyl)benzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX50152
81465-87-4 | 2-(Benzyloxy)-4-(trifluoromethyl)benzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0672420

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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:
C₁₅H₁₀F₃NO

Molecular Weight:
277.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(F)(F)F)C#N

Tpsa:
33.02

Logp:
4.15608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672421

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Purity:
98%

MDL No:
MFCD17170025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
C1CCC2(CC1)COC(=O)N2

Tpsa:
38.33

Logp:
1.4291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672422

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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:
C₈H₅Cl₃O

Molecular Weight:
223.48

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)CCl)Cl

Tpsa:
17.07

Logp:
3.4149

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672423

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Purity:
98%

MDL No:
MFCD09259266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N

Molecular Weight:
213.20

Synonyms:
None

SMILES:
CC1=C(NC2=C1C=C(C=C2)C(F)(F)F)C

Tpsa:
15.79

Logp:
3.80354

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0