CS-0329766

1-([2,3'-Bipyridin]-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1048004-04-1

Select a Size

Pack Size SKU Availability Price
5g CS-0329766-5g In Stock ₹ 2,39,910.24

CS-0329766 - 5g

₹ 2,39,910.24

In Stock

Quantity

1

Base Price: ₹ 2,39,910.24

GST (18%): ₹ 43,183.843

Total Price: ₹ 2,83,094.083

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O

Molecular Weight

198.22

Synonyms

1-[2,3']Bipyridinyl-5-yl-ethanone

SMILES

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

Tpsa

42.85

Logp

2.3462

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67156
1048004-04-1 | 1-(2,3'-Bipyridin-5-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0329766

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
1-[2,3']Bipyridinyl-5-yl-ethanone

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

Tpsa:
42.85

Logp:
2.3462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329767

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₅

Molecular Weight:
260.24

Synonyms:
4-(1,3-Benzodioxol-5-yl)-2,5-dimethyl-3-furoic acid

SMILES:
CC1=C(C2=CC3=C(C=C2)OCO3)C(=C(C)O1)C(=O)O

Tpsa:
68.9

Logp:
2.99034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329768

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
2,5-dimethyl-4-phenyl-furan-3-carboxylic acid

SMILES:
CC1=C(C2=CC=CC=C2)C(=C(C)O1)C(=O)O

Tpsa:
50.44

Logp:
3.26164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329769

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
2-{[(6-methylpyridin-2-yl)amino]methyl}phenol

SMILES:
CC1=NC(=CC=C1)NCC2=CC=CC=C2O

Tpsa:
45.15

Logp:
2.70772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3