CS-0660305

1-Ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 23789-88-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0660305-50mg In Stock ₹ 70,501.44

CS-0660305 - 50mg

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

MFCD00667561

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)O

Tpsa

59.3

Logp

1.7196

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD56457
23789-88-0 | 1-Ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 32,855.04

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-0660305

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Purity:
98%

MDL No:
MFCD00667561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)O

Tpsa:
59.3

Logp:
1.7196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
None

SMILES:
O=C(NC(CC1)=O)C21CCNC2.[H]Cl

Tpsa:
58.2

Logp:
-0.1755

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0660309

--


Purity:
98%

MDL No:
MFCD27938971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2O)C(=O)O

Tpsa:
66.76

Logp:
2.6694

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0660310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C[C@@H](C(C)=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1