CS-0520762

2-Bromo-1-(2,6-difluoro-3-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1823271-81-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0520762-250mg In Stock ₹ 16,684.20
1g CS-0520762-1g In Stock ₹ 49,282.56

CS-0520762 - 250mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

MFCD27937167

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrF₅O

Molecular Weight

303.02

Synonyms

2,6-Difluoro-3-(trifluoromethyl)phenacyl bromide

SMILES

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

Tpsa

17.07

Logp

3.5612

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00528
1823271-81-3 | 2,6-Difluoro-3-(trifluoromethyl)phenacyl bromide
A2B Chem ₹ 25,839.12 - ₹ 71,442.60

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

Compare Similar Items

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Img

ChemScene

CS-0520762

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Purity:
98%

MDL No:
MFCD27937167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₅O

Molecular Weight:
303.02

Synonyms:
2,6-Difluoro-3-(trifluoromethyl)phenacyl bromide

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

Tpsa:
17.07

Logp:
3.5612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520763

--


Purity:
98%

MDL No:
MFCD22393602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O₂

Molecular Weight:
240.13

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.7702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520764

--


Purity:
98%

MDL No:
MFCD22124967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
O=C(OC)CC1=C2C=CC=CC2=NC(Cl)=N1

Tpsa:
52.08

Logp:
1.9987

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0520765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
Methyl 3-(Cbz-amino)cyclopentanecarboxylate

SMILES:
O=C(C1CC(NC(OCC2=CC=CC=C2)=O)CC1)OC

Tpsa:
64.63

Logp:
2.2545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4