CS-0452146

2-Bromo-1-(pyridin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 40086-66-6

Select a Size

Pack Size SKU Availability Price
1g CS-0452146-1g In Stock ₹ 7,358.16

CS-0452146 - 1g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNO

Molecular Weight

200.03

Synonyms

2-bromo-1-pyridin-2-yl-ethanone

SMILES

C1=CC=NC(=C1)C(=O)CBr

Tpsa

29.96

Logp

1.6592

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB51108
40086-66-6 | 2-Bromo-1-(2-pyridyl)ethanone
A2B Chem ₹ 3,165.72 - ₹ 35,507.40

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452146

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆BrNO

Molecular Weight:
200.03

Synonyms:
2-bromo-1-pyridin-2-yl-ethanone

SMILES:
C1=CC=NC(=C1)C(=O)CBr

Tpsa:
29.96

Logp:
1.6592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃O₄

Molecular Weight:
274.19

Synonyms:
3-METHOXY-3-OXO-1-PROPENYL 4-(TRIFLUOROMETHYL)BENZENECARBOXYLATE

SMILES:
COC(=O)/C=C/OC(=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
52.6

Logp:
2.5489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
(3-METHOXY-PYRAZIN-2-YL)-MORPHOLIN-4-YL-METHANONE

SMILES:
COC1=C(C(=O)N2CCOCC2)N=CC=N1

Tpsa:
64.55

Logp:
-0.0424

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃F₃N₂O₂

Molecular Weight:
344.37

Synonyms:
1-Boc-4-(4-Trifluoromethyl-phenylamino)-piperidine

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=C(C=C2)C(F)(F)F

Tpsa:
41.57

Logp:
4.5168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2