CS-0520780

1-(4-Bromo-2,3-difluorophenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1823361-42-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0520780-250mg In Stock ₹ 20,021.04
1g CS-0520780-1g In Stock ₹ 49,111.44

CS-0520780 - 250mg

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂BrF₅O

Molecular Weight

289.00

Synonyms

1-(4-Bromo-2,3-difluorophenyl)-2,2,2-trifluoroethanone

SMILES

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

Tpsa

17.07

Logp

3.4723

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV99385
1823361-42-7 | 1-(4-bromo-2,3-difluorophenyl)-2,2,2-trifluoroethan-1-one
A2B Chem ₹ 19,764.36 - ₹ 1,89,857.64

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331

Precautionary Statements

P280-P304+P340

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Img

ChemScene

CS-0520780

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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:
C₈H₂BrF₅O

Molecular Weight:
289.00

Synonyms:
1-(4-Bromo-2,3-difluorophenyl)-2,2,2-trifluoroethanone

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

Tpsa:
17.07

Logp:
3.4723

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520781

--


Purity:
98%

MDL No:
MFCD26520888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
5-(2-chloroethyl)-2-methoxy-Pyridine

SMILES:
COC1=NC=C(CCCl)C=C1

Tpsa:
22.12

Logp:
1.8715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0520782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrOS

Molecular Weight:
283.18

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2SC3(C1)CCC3

Tpsa:
17.07

Logp:
4.0503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0520783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2OC3(CSC3)C1

Tpsa:
26.3

Logp:
2.1374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0