CS-0368313

8-Methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 57278-42-9

Select a Size

Pack Size SKU Availability Price
1g CS-0368313-1g In Stock ₹ 1,07,976.72

CS-0368313 - 1g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

97%

MDL No

MFCD01829352

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

O=C(C1=CNC2=C(C=CC=C2C)C1=O)O

Tpsa

70.16

Logp

1.53472

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG67049
57278-42-9 | 8-Methyl-4-oxo-1,4-dihydroquinoline-3-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

Show Difference

Img

ChemScene

CS-0368313

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Purity:
97%

MDL No:
MFCD01829352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CNC2=C(C=CC=C2C)C1=O)O

Tpsa:
70.16

Logp:
1.53472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0368314

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
6-Bromo-8-methylquinoline-4-ol

SMILES:
OC1=CC=NC2=C(C)C=C(Br)C=C12

Tpsa:
33.12

Logp:
3.01132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0368315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BClN₂O₂

Molecular Weight:
240.49

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=CN=C2Cl)O1

Tpsa:
44.24

Logp:
1.4292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368317

--


Purity:
98%

MDL No:
MFCD18732769

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈BNO₃

Molecular Weight:
259.11

Synonyms:
None

SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1

Tpsa:
51.48

Logp:
1.86608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2