CS-0894993

2-(2,2-Difluoroacetyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1824268-08-7

Select a Size

Pack Size SKU Availability Price
1g CS-0894993-1g In Stock ₹ 67,421.28

CS-0894993 - 1g

₹ 67,421.28

In Stock

Quantity

1

Base Price: ₹ 67,421.28

GST (18%): ₹ 12,135.83

Total Price: ₹ 79,557.11

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂NO

Molecular Weight

181.14

Synonyms

None

SMILES

N#CC=1C=CC=CC1C(=O)C(F)F

Tpsa

40.86

Logp

2.00608

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0894993

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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:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1C(=O)C(F)F

Tpsa:
40.86

Logp:
2.00608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₃

Molecular Weight:
201.13

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1N(=O)=O)C(F)F

Tpsa:
60.21

Logp:
2.0426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0894996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂F₂O

Molecular Weight:
225.02

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC=C1Cl)C(F)F

Tpsa:
17.07

Logp:
3.4412

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894997

--


Purity:
98%

MDL No:
MFCD26045125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(C1=CC(=CC=C1OC)C)C(F)F

Tpsa:
26.3

Logp:
2.45142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3