CS-0582781

[2,3'-Bipyridine]-5-carboxamide

Manufacturer: ChemScene

CAS Number: 164074-61-7

Select a Size

Pack Size SKU Availability Price
10mg CS-0582781-10mg In Stock ₹ 2,69,685.12

CS-0582781 - 10mg

₹ 2,69,685.12

In Stock

Quantity

1

Base Price: ₹ 2,69,685.12

GST (18%): ₹ 48,543.322

Total Price: ₹ 3,18,228.442

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O

Molecular Weight

199.21

Synonyms

None

SMILES

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

Tpsa

68.87

Logp

1.2425

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95843
164074-61-7 | [2,3'-Bipyridine]-5-carboxamide
A2B Chem ₹ 22,245.60 - ₹ 2,04,060.60

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

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Img

ChemScene

CS-0582781

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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:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

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

Tpsa:
68.87

Logp:
1.2425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
Benzoic acid, 2,4,5-trimethoxy-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C=C1OC)OC)OC

Tpsa:
53.99

Logp:
1.8891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0582783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
Ethyl alpha-oxofuran-2-acetate

SMILES:
O=C(OCC)C(C1=CC=CO1)=O

Tpsa:
56.51

Logp:
1.0254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FNO

Molecular Weight:
285.36

Synonyms:
None

SMILES:
C1CN(CCC1(C2=CC=C(C=C2)F)O)CC3=CC=CC=C3

Tpsa:
23.47

Logp:
3.3093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3