CS-0679624

3-(Pyridin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 949115-06-4

Select a Size

Pack Size SKU Availability Price
5g CS-0679624-5g In Stock ₹ 74,009.40

CS-0679624 - 5g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

98%

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

None

SMILES

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

Tpsa

55.98

Logp

1.8475

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IRON
3-(2-Pyridinyl)benzamide
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BQ33819
949115-06-4 | 3-(2-Pyridinyl)benzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679624

--


Purity:
98%

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:
None

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

Tpsa:
55.98

Logp:
1.8475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C#CC1=CC=CC(=C1)CC(=O)N

Tpsa:
43.09

Logp:
0.6957

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N2CC[C@@H](C2)C(=O)OC

Tpsa:
29.54

Logp:
2.2425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
CCC(=O)C1=CN=C(C=C1)F

Tpsa:
29.96

Logp:
1.8134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2