CS-0451503

1-(6-Phenylpyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 35022-79-8

Select a Size

Pack Size SKU Availability Price
1g CS-0451503-1g In Stock ₹ 15,657.48

CS-0451503 - 1g

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

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-(6-Phenylpyridin-3-yl)ethanone

SMILES

CC(=O)C1=CN=C(C=C1)C2=CC=CC=C2

Tpsa

29.96

Logp

2.9512

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX19086
35022-79-8 | 1-(6-Phenylpyridin-3-yl)ethanone
A2B Chem ₹ 30,288.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451503

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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:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
1-(6-Phenylpyridin-3-yl)ethanone

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

Tpsa:
29.96

Logp:
2.9512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
Methyl 4-chloro-6-(trifluoromethyl)-2-pyridinecarboxylate

SMILES:
COC(=O)C1=NC(=CC(=C1)Cl)C(F)(F)F

Tpsa:
39.19

Logp:
2.5404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451505

--


Purity:
97%

MDL No:
MFCD00869792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0451508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)OC)C(=O)C

Tpsa:
43.37

Logp:
1.98422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2