CS-0313502

N-4-Pyridinylacetamide

Manufacturer: ChemScene

CAS Number: 5221-42-1

Select a Size

Pack Size SKU Availability Price
5g CS-0313502-5g In Stock ₹ 10,146.00
25g CS-0313502-25g In Stock ₹ 34,621.00

CS-0313502 - 5g

₹ 10,146.00

In Stock

Quantity

1

Base Price: ₹ 10,146.00

GST (18%): ₹ 1,826.28

Total Price: ₹ 11,972.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

N-(4-Pyridyl)acetamide

SMILES

CC(NC1=CC=NC=C1)=O

Tpsa

41.99

Logp

1.04

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DDET
4-ACETAMIDOPYRIDINE
Aaron Chemicals LLC ₹ 1,335.00 - ₹ 21,004.00
AG22809
5221-42-1 | 4-Acetamidopyridine
A2B Chem ₹ 1,780.00 - ₹ 13,617.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0313502

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
N-(4-Pyridyl)acetamide

SMILES:
CC(NC1=CC=NC=C1)=O

Tpsa:
41.99

Logp:
1.04

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313503

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
4-Isobutoxy-phenylamine

SMILES:
CC(C)COC1=CC=C(C=C1)N

Tpsa:
35.25

Logp:
2.3036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₂S

Molecular Weight:
269.15

Synonyms:
TIMTEC-BB SBB003046

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CSC(=C2C#N)N

Tpsa:
49.81

Logp:
4.17578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313505

--


Purity:
98%

MDL No:
MFCD01114912

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
2-(4-ETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

SMILES:
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O

Tpsa:
59.42

Logp:
3.9987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4