CS-0661546

Ethyl 8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 27333-37-5

Select a Size

Pack Size SKU Availability Price
5g CS-0661546-5g In Stock ₹ 2,68,829.52

CS-0661546 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

MFCD00796022

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2O

Tpsa

79.39

Logp

1.4104

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF35143
27333-37-5 | Ethyl 4,8-dihydroxyquinoline-3-carboxylate
A2B Chem --

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-0661546

--


Purity:
98%

MDL No:
MFCD00796022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2O

Tpsa:
79.39

Logp:
1.4104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0661547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₃

Molecular Weight:
212.18

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1NC(=O)C)[N+](=O)[O-])F

Tpsa:
72.24

Logp:
2.00072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661548

--


Purity:
98%

MDL No:
MFCD22690113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NOS

Molecular Weight:
349.49

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](CO)N

Tpsa:
46.25

Logp:
4.0313

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0661549

--


Purity:
98%

MDL No:
MFCD20542470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
CC1=NN=C(S1)CC(=O)O

Tpsa:
63.08

Logp:
0.47362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2