CS-0497000

2-(2,6-Difluoro-4-nitrophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1280739-81-2

Select a Size

Pack Size SKU Availability Price
1g CS-0497000-1g In Stock ₹ 3,59,352.00

CS-0497000 - 1g

₹ 3,59,352.00

In Stock

Quantity

1

Base Price: ₹ 3,59,352.00

GST (18%): ₹ 64,683.36

Total Price: ₹ 4,24,035.36

Purity

98%

MDL No

MFCD28790808

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₂N₂O₂

Molecular Weight

198.13

Synonyms

2,6-Difluoro-4-nitrophenylacetonitrile

SMILES

N#CCC1=C(F)C=C([N+](=O)[O-])C=C1F

Tpsa

66.93

Logp

1.93908

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54130
1280739-81-2 | 2-(2,6-Difluoro-4-nitrophenyl)acetonitrile
A2B Chem --

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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-0497000

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Purity:
98%

MDL No:
MFCD28790808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₂O₂

Molecular Weight:
198.13

Synonyms:
2,6-Difluoro-4-nitrophenylacetonitrile

SMILES:
N#CCC1=C(F)C=C([N+](=O)[O-])C=C1F

Tpsa:
66.93

Logp:
1.93908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₂

Molecular Weight:
224.16

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(F)=C(C(F)=C1)C2(C#N)CC2

Tpsa:
66.93

Logp:
2.42818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₃

Molecular Weight:
260.07

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(Cl)=C(C(Cl)=C1)C2(C=O)CC2

Tpsa:
60.21

Logp:
3.1321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0497003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₄

Molecular Weight:
243.16

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(F)=C(C(F)=C1)C2(C(O)=O)CC2

Tpsa:
80.44

Logp:
1.9892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3