CS-0112236

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

Manufacturer: ChemScene

CAS Number: 1620-53-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0112236-250mg In Stock ₹ 17,368.68
1g CS-0112236-1g In Stock ₹ 58,180.80

CS-0112236 - 250mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO

Molecular Weight

197.23

Synonyms

1-phenyl-2-(pyridin-2-yl)ethanone

SMILES

O=C(C1=CC=CC=C1)CC2=NC=CC=C2

Tpsa

29.96

Logp

2.507

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR001TB6
Ethanone, 1-phenyl-2-(2-pyridinyl)-
Aaron Chemicals LLC ₹ 20,534.40 - ₹ 89,410.20
AA83542
1620-53-7 | 1-Phenyl-2-(pyridin-2-yl)ethanone
A2B Chem ₹ 8,384.88 - ₹ 19,251.00

Related Products

Img

ChemScene

CS-0217971

--

Img

ChemScene

CS-0156552

--

Img

ChemScene

CS-0172885

--

Img

ChemScene

CS-0223528

--

Img

ChemScene

CS-0236257

--

Img

ChemScene

CS-0225199

--

Img

ChemScene

CS-0186272

--

Img

ChemScene

CS-0091947

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112236

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
1-phenyl-2-(pyridin-2-yl)ethanone

SMILES:
O=C(C1=CC=CC=C1)CC2=NC=CC=C2

Tpsa:
29.96

Logp:
2.507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0112238

--


Purity:
97%

MDL No:
MFCD06213866

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇FN₂

Molecular Weight:
126.13

Synonyms:
3-Pyridinemethanamine,2-fluoro-(9CI)

SMILES:
NCC1=CC=CN=C1F

Tpsa:
38.91

Logp:
0.6794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112240

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇FIN

Molecular Weight:
251.04

Synonyms:
Benzenamine, 5-fluoro-4-iodo-2-methyl-

SMILES:
NC1=CC(F)=C(I)C=C1C

Tpsa:
26.02

Logp:
2.32092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112241

--


Purity:
98%

MDL No:
MFCD00155345

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇Br₂N

Molecular Weight:
300.98

Synonyms:
1-Amino-2,4-dibromonaphthalene

SMILES:
NC1=C2C=CC=CC2=C(Br)C=C1Br

Tpsa:
26.02

Logp:
3.947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0