CS-0688304

4-(2,2-Difluoroacetyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1176519-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0688304-1g In Stock ₹ 64,768.92

CS-0688304 - 1g

₹ 64,768.92

In Stock

Quantity

1

Base Price: ₹ 64,768.92

GST (18%): ₹ 11,658.406

Total Price: ₹ 76,427.326

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

C1=CC(=CC=C1C#N)C(=O)C(F)F

Tpsa

40.86

Logp

2.00608

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0688304

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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:
C1=CC(=CC=C1C#N)C(=O)C(F)F

Tpsa:
40.86

Logp:
2.00608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=NNC3=C2C=C(C=C3)N

Tpsa:
54.7

Logp:
3.12052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0688306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
CCC(=O)C1=CC=C(C=C1)N2CCCCCC2

Tpsa:
20.31

Logp:
3.6597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688307

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC=C1C(=O)O

Tpsa:
68.53

Logp:
1.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1