CS-0365105

2-Fluoro-4-nitro-1-(2,2,2-trifluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 956015-52-4

Select a Size

Pack Size SKU Availability Price
1g CS-0365105-1g In Stock ₹ 19,422.12
5g CS-0365105-5g In Stock ₹ 69,731.40

CS-0365105 - 1g

₹ 19,422.12

In Stock

Quantity

1

Base Price: ₹ 19,422.12

GST (18%): ₹ 3,495.982

Total Price: ₹ 22,918.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₄NO₃

Molecular Weight

239.12

Synonyms

None

SMILES

C1=CC(=C(C=C1[N+](=O)[O-])F)OCC(F)(F)F

Tpsa

52.37

Logp

2.675

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI64530
956015-52-4 | 2-Fluoro-4-nitro-1-(2,2,2-trifluoroethoxy)benzene
A2B Chem ₹ 15,657.48 - ₹ 47,143.56

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

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Img

ChemScene

CS-0365105

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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:
C₈H₅F₄NO₃

Molecular Weight:
239.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)OCC(F)(F)F

Tpsa:
52.37

Logp:
2.675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂

Molecular Weight:
204.24

Synonyms:
2-FLUORO-6-PIPERIDINOBENZONITRILE

SMILES:
N#CC1=C(N2CCCCC2)C=CC=C1F

Tpsa:
27.03

Logp:
2.68768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂S

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1F)(NCC2=CC=CN=C2)=O

Tpsa:
59.06

Logp:
1.6992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)N=C2C=CON2)F

Tpsa:
58.36

Logp:
1.4879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1