CS-0489649

2-(2-Chloro-3,4-difluorophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1781063-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0489649-5g In Stock ₹ 80,456.00
10g CS-0489649-10g In Stock ₹ 1,20,506.00

CS-0489649 - 5g

₹ 80,456.00

In Stock

Quantity

1

Base Price: ₹ 80,456.00

GST (18%): ₹ 14,482.08

Total Price: ₹ 94,938.08

Purity

98%

MDL No

MFCD28555144

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₂N

Molecular Weight

187.57

Synonyms

None

SMILES

FC1=C(F)C(Cl)=C(CC#N)C=C1

Tpsa

23.79

Logp

2.68428

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB00582
1781063-82-8 | 2-Chloro-3,4-difluorophenylacetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0489649

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Purity:
98%

MDL No:
MFCD28555144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N

Molecular Weight:
187.57

Synonyms:
None

SMILES:
FC1=C(F)C(Cl)=C(CC#N)C=C1

Tpsa:
23.79

Logp:
2.68428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0489650

--


Purity:
98%

MDL No:
MFCD28746758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
3-BROMO-2-(TRIFLUOROMETHYL)PHENYLACETIC ACID

SMILES:
OC(=O)CC1=C(C(Br)=CC=C1)C(F)(F)F

Tpsa:
37.3

Logp:
3.095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489651

--


Purity:
98%

MDL No:
MFCD28746759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N

Molecular Weight:
264.04

Synonyms:
None

SMILES:
FC(F)(F)C1=C(CC#N)C=CC=C1Br

Tpsa:
23.79

Logp:
3.53398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0489652

--


Purity:
98%

MDL No:
MFCD09029351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

SMILES:
OC(=O)CC1=C(F)C(F)=C(Cl)C=C1

Tpsa:
37.3

Logp:
2.2453

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2