CS-0946450

2-(3,4-Dichlorophenyl)-2,2-difluoroacetonitrile

Manufacturer: ChemScene

CAS Number: 1432681-32-7

Select a Size

Pack Size SKU Availability Price
1g CS-0946450-1g In Stock ₹ 2,26,391.76

CS-0946450 - 1g

₹ 2,26,391.76

In Stock

Quantity

1

Base Price: ₹ 2,26,391.76

GST (18%): ₹ 40,750.517

Total Price: ₹ 2,67,142.277

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃Cl₂F₂N

Molecular Weight

222.02

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

3.60878

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV52470
1432681-32-7 | 2-(3,4-dichlorophenyl)-2,2-difluoroacetonitrile
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₂N

Molecular Weight:
222.02

Synonyms:
None

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

Tpsa:
23.79

Logp:
3.60878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
N=1N=C(N(C1)C2CC2)C

Tpsa:
30.71

Logp:
0.92142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0946452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
NC1=CC=C2C(=C1)N(C)CCN(C)C2

Tpsa:
32.5

Logp:
1.1504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0946453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₂O₃S

Molecular Weight:
304.67

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)C1=CC(=CN1C)S(=O)(=O)Cl

Tpsa:
68.17

Logp:
1.2447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3