CS-0215970

2-[3-(trifluoromethyl)phenoxy]acetonitrile

Manufacturer: ChemScene

CAS Number: 2145-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0215970-5g In Stock ₹ 10,695.00

CS-0215970 - 5g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃NO

Molecular Weight

201.15

Synonyms

3-(Trifluoromethyl)phenoxyacetonitrile

SMILES

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

Tpsa

33.02

Logp

2.60778

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB63493
2145-31-5 | 3-(Trifluoromethyl)phenoxyacetonitrile
A2B Chem ₹ 4,449.12 - ₹ 12,149.52

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H319-H331-H335

Precautionary Statements

P261-P280-P304+P340-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215970

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
3-(Trifluoromethyl)phenoxyacetonitrile

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

Tpsa:
33.02

Logp:
2.60778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0215971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FNS

Molecular Weight:
153.18

Synonyms:
2-Fluorobenzothiazole

SMILES:
C1=CC=C2C(=C1)N=C(F)S2

Tpsa:
12.89

Logp:
2.4354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0215972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-Ethoxy-benzenepropanoic acid

SMILES:
CCOC1=CC=CC(=C1)CCC(=O)O

Tpsa:
46.53

Logp:
2.1025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0215973

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C1=CC2=CN=CC=C2C=C1CC(=O)O

Tpsa:
50.19

Logp:
1.8619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2