CS-0455861

4-acetamidonicotinamide

Manufacturer: ChemScene

CAS Number: 80538-72-3

Select a Size

Pack Size SKU Availability Price
5g CS-0455861-5g In Stock ₹ 1,97,558.04

CS-0455861 - 5g

₹ 1,97,558.04

In Stock

Quantity

1

Base Price: ₹ 1,97,558.04

GST (18%): ₹ 35,560.447

Total Price: ₹ 2,33,118.487

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂

Molecular Weight

179.18

Synonyms

4-ACETAMIDOPYRIDINE-3-CARBOXAMIDE

SMILES

O=C(N)C=1C=NC=CC1NC(=O)C

Tpsa

85.08

Logp

0.1389

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56619
80538-72-3 | 4-Acetamidopyridine-3-carboxamide
A2B Chem --

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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-0455861

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
4-ACETAMIDOPYRIDINE-3-CARBOXAMIDE

SMILES:
O=C(N)C=1C=NC=CC1NC(=O)C

Tpsa:
85.08

Logp:
0.1389

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455862

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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:
C₇H₅NO₂S

Molecular Weight:
167.19

Synonyms:
2,6-Dihydroxybenzothiazole

SMILES:
C1=CC2=C(C=C1O)SC(=N2)O

Tpsa:
53.35

Logp:
1.7075

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0455863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O

Molecular Weight:
241.07

Synonyms:
5-Chloro-6-(4-chlorophenyl)pyridazin-3(2H)-one

SMILES:
C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2Cl)O

Tpsa:
46.01

Logp:
3.156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂S

Molecular Weight:
284.13

Synonyms:
4-(3-bromophenyl)-2-Thiazolecarboxylic?acid

SMILES:
C1=CC(=CC(=C1)Br)C2=CSC(=N2)C(=O)O

Tpsa:
50.19

Logp:
3.2708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2