CS-0466908

2-(2-Fluoro-5-(trifluoromethoxy)phenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 886497-94-5

Select a Size

Pack Size SKU Availability Price
1g CS-0466908-1g In Stock ₹ 16,598.64
5g CS-0466908-5g In Stock ₹ 63,656.64

CS-0466908 - 1g

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₄NO

Molecular Weight

219.14

Synonyms

2-Fluoro-5-(trifluoromethoxy)phenylacetonitrile

SMILES

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

Tpsa

33.02

Logp

2.79038

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH90531
886497-94-5 | 2-Fluoro-5-(trifluoromethoxy)phenylacetonitrile
A2B Chem ₹ 10,866.12 - ₹ 32,170.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466908

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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:
C₉H₅F₄NO

Molecular Weight:
219.14

Synonyms:
2-Fluoro-5-(trifluoromethoxy)phenylacetonitrile

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

Tpsa:
33.02

Logp:
2.79038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466909

--


Purity:
98%

MDL No:
MFCD04115906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
2,6-Difluoro-3-methoxybenzyl bromide

SMILES:
COC1=CC=C(C(=C1F)CBr)F

Tpsa:
9.23

Logp:
2.8683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466910

--


Purity:
97%

MDL No:
MFCD04115921

Storage:
4°C

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
1-(2,6-Difluoro-4-methoxyphenyl)ethanone

SMILES:
CC(=O)C1=C(C=C(C=C1F)OC)F

Tpsa:
26.3

Logp:
2.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
Propanoic acid, 2-(phenylsulfonyl)-, hydrazide

SMILES:
CC(S(=O)(C1=CC=CC=C1)=O)C(NN)=O

Tpsa:
89.26

Logp:
-0.1613

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3