CS-0647583

3-Acetyl-2-methyl-4-quinolinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 106380-95-4

Select a Size

Pack Size SKU Availability Price
5g CS-0647583-5g In Stock ₹ 1,13,794.80

CS-0647583 - 5g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

98%

MDL No

MFCD00957757

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

None

SMILES

O=C(C1=C(C(C)=O)C(C)=NC2=C1C=CC=C2)O

Tpsa

67.26

Logp

2.44402

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13800
106380-95-4 | 3-Acetyl-2-methylquinoline-4-carboxylic acid
A2B Chem ₹ 42,352.20

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-0647583

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Purity:
98%

MDL No:
MFCD00957757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(C1=C(C(C)=O)C(C)=NC2=C1C=CC=C2)O

Tpsa:
67.26

Logp:
2.44402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₂

Molecular Weight:
254.25

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)C=CC=C1N2CCCCC2

Tpsa:
27.03

Logp:
3.56738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647585

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Purity:
95%

MDL No:
MFCD00007859

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.2515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃S

Molecular Weight:
155.22

Synonyms:
None

SMILES:
S=C1NN=C(C2CC2)N1C

Tpsa:
33.61

Logp:
1.35509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1