CS-0072290

N-(quinolin-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 42464-80-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0072290-250mg In Stock ₹ 34,395.12
1g CS-0072290-1g In Stock ₹ 98,308.44

CS-0072290 - 250mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

N-Quinolin-5-yl-acetamide

SMILES

O=C(C)NC1=C2C(N=CC=C2)=CC=C1

Tpsa

41.99

Logp

2.1932

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD29274
42464-80-2 | N-(Quinolin-5-yl)acetamide
A2B Chem ₹ 15,058.56 - ₹ 1,10,115.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0072290

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
N-Quinolin-5-yl-acetamide

SMILES:
O=C(C)NC1=C2C(N=CC=C2)=CC=C1

Tpsa:
41.99

Logp:
2.1932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072291

--


Purity:
97%

MDL No:
MFCD00047596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
4,6,8-Trimethyl-quinolin-2-ol

SMILES:
O=C1NC(C(C(C)=C1)=C2)=C(C)C=C2C

Tpsa:
32.86

Logp:
2.45336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0072292

--


Purity:
97%

MDL No:
MFCD07345591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₃S

Molecular Weight:
182.20

Synonyms:
2-Oxo-4t-[2]thienyl-but-3-ensaeure

SMILES:
O=C(O)C(/C=C/C1=CC=CS1)=O

Tpsa:
54.37

Logp:
1.415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072293

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
Methyl-6-imidazopyrazol

SMILES:
CC1=NN2C(NC=C2)=C1

Tpsa:
33.09

Logp:
0.97082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0