CS-0445642

1-(6-Chloro-2,3-difluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1373920-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0445642-1g In Stock ₹ 4,363.56
5g CS-0445642-5g In Stock ₹ 12,577.32
10g CS-0445642-10g In Stock ₹ 20,363.28

CS-0445642 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₂O

Molecular Weight

190.57

Synonyms

1-(6-Chloro-2,3-difluorophenyl)ethanone

SMILES

CC(=O)C1=C(C=CC(=C1F)F)Cl

Tpsa

17.07

Logp

2.8208

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE43859
1373920-86-5 | 6-Chloro-2,3-difluoroacetophenone
A2B Chem ₹ 7,187.04 - ₹ 22,416.72

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0445642

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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:
C₈H₅ClF₂O

Molecular Weight:
190.57

Synonyms:
1-(6-Chloro-2,3-difluorophenyl)ethanone

SMILES:
CC(=O)C1=C(C=CC(=C1F)F)Cl

Tpsa:
17.07

Logp:
2.8208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO

Molecular Weight:
191.56

Synonyms:
None

SMILES:
ClC1=C(C(N)=O)C(F)=C(F)C=C1

Tpsa:
43.09

Logp:
1.7171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NO

Molecular Weight:
219.14

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)C#N)F)C(F)(F)F

Tpsa:
33.02

Logp:
2.72478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrF₂O

Molecular Weight:
279.12

Synonyms:
4-Butoxy-2,6-difluorobenzyl bromide

SMILES:
CCCCOC1=CC(=C(CBr)C(=C1)F)F

Tpsa:
9.23

Logp:
4.0386

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5