CS-0489653

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

Manufacturer: ChemScene

CAS Number: 1807214-44-3

Select a Size

Pack Size SKU Availability Price
10g CS-0489653-10g In Stock ₹ 1,16,145.00
25g CS-0489653-25g In Stock ₹ 1,73,550.00

CS-0489653 - 10g

₹ 1,16,145.00

In Stock

Quantity

1

Base Price: ₹ 1,16,145.00

GST (18%): ₹ 20,906.10

Total Price: ₹ 1,37,051.10

Purity

98%

MDL No

MFCD28751293

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₂N

Molecular Weight

187.57

Synonyms

4-CHLORO-2,3-DIFLUOROPHENYLACETONITRILE

SMILES

FC1=C(Cl)C=CC(CC#N)=C1F

Tpsa

23.79

Logp

2.68428

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA96049
1807214-44-3 | 2-(4-Chloro-2,3-difluorophenyl)acetonitrile
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-0489653

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Purity:
98%

MDL No:
MFCD28751293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N

Molecular Weight:
187.57

Synonyms:
4-CHLORO-2,3-DIFLUOROPHENYLACETONITRILE

SMILES:
FC1=C(Cl)C=CC(CC#N)=C1F

Tpsa:
23.79

Logp:
2.68428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0489654

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Purity:
98%

MDL No:
MFCD18398234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IO₂

Molecular Weight:
330.04

Synonyms:
5-iodo-2-(trifluoromethyl)phenylacetic acid

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

Tpsa:
37.3

Logp:
2.9371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489655

--


Purity:
98%

MDL No:
MFCD18392225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
(2-Bromo-3-methylphenyl)acetonitrile

SMILES:
CC1=CC=CC(CC#N)=C1Br

Tpsa:
23.79

Logp:
2.8236

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0489656

--


Purity:
98%

MDL No:
MFCD29920603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.9748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3