CS-0206660

2-Bromo-1-(2,3,4,5,6-pentafluorophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 5122-16-7

Select a Size

Pack Size SKU Availability Price
1g CS-0206660-1g In Stock ₹ 6,160.32
5g CS-0206660-5g In Stock ₹ 15,486.36

CS-0206660 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

MFCD00484757

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂BrF₅O

Molecular Weight

289.00

Synonyms

Pentafluorophenacyl bromide

SMILES

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

Tpsa

17.07

Logp

2.9597

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB78125
5122-16-7 | Pentafluorophenacyl bromide
A2B Chem ₹ 7,272.60 - ₹ 17,625.36

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206660

--


Purity:
95%

MDL No:
MFCD00484757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₅O

Molecular Weight:
289.00

Synonyms:
Pentafluorophenacyl bromide

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

Tpsa:
17.07

Logp:
2.9597

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206661

--


Purity:
95+%

MDL No:
MFCD03791151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄F₃N₃O₃

Molecular Weight:
365.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N2C(=C(C(=N2)C)C3=CC(=CC=C3)C(F)(F)F)N=C1)O

Tpsa:
76.72

Logp:
3.60582

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206662

--


Purity:
98%

MDL No:
MFCD03783346

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
3-(2-Thienyl)benzoic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC=CS2

Tpsa:
37.3

Logp:
3.1133

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206663

--


Purity:
98%

MDL No:
MFCD00052501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
1-Benzothiophene-2-carbohydrazide

SMILES:
NNC(C1=CC2=CC=CC=C2S1)=O

Tpsa:
55.12

Logp:
1.5048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1