CS-0556580

3-Methyl-1-oxo-1,5-dihydrobenzo[4,5]imidazo[1,2-a]pyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 333431-97-3

Select a Size

Pack Size SKU Availability Price
5g CS-0556580-5g In Stock ₹ 1,61,622.84

CS-0556580 - 5g

₹ 1,61,622.84

In Stock

Quantity

1

Base Price: ₹ 1,61,622.84

GST (18%): ₹ 29,092.111

Total Price: ₹ 1,90,714.951

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₃

Molecular Weight

242.23

Synonyms

3-methyl-1-oxo-5~{H}-pyrido[1,2-a]benzimidazole-4-carboxylic acid

SMILES

CC1=CC(=O)N2C3=CC=CC=C3NC2=C1C(=O)O

Tpsa

74.57

Logp

1.78742

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0556580

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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:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
3-methyl-1-oxo-5~{H}-pyrido[1,2-a]benzimidazole-4-carboxylic acid

SMILES:
CC1=CC(=O)N2C3=CC=CC=C3NC2=C1C(=O)O

Tpsa:
74.57

Logp:
1.78742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0556581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O

Molecular Weight:
292.37

Synonyms:
3-(BENZYLAMINO-METHYL)-7,8-DIMETHYL-1H-QUINOLIN-2-ONE

SMILES:
O=C1NC2=C(C=CC(C)=C2C)C=C1CNCC3=CC=CC=C3

Tpsa:
44.89

Logp:
3.43474

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0556582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
3-{[(3-hydroxypropyl)amino]methyl}-6-methylquinolin-2(1H)-one

SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCCCO

Tpsa:
65.12

Logp:
1.30852

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0556583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO₂

Molecular Weight:
318.17

Synonyms:
None

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

Tpsa:
46.17

Logp:
3.904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3