CS-0534488

Ethyl 7,8-dimethoxy-2-oxo-1,2-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 800412-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0534488-5g In Stock ₹ 2,85,513.72

CS-0534488 - 5g

₹ 2,85,513.72

In Stock

Quantity

1

Base Price: ₹ 2,85,513.72

GST (18%): ₹ 51,392.47

Total Price: ₹ 3,36,906.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₅

Molecular Weight

277.27

Synonyms

None

SMILES

O=C(C1=CC2=C(NC1=O)C(OC)=C(OC)C=C2)OCC

Tpsa

77.62

Logp

1.722

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX13071
800412-52-6 | Ethyl 7,8-dimethoxy-2-oxo-1,2-dihydroquinoline-3-carboxylate
A2B Chem --

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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-0534488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC1=O)C(OC)=C(OC)C=C2)OCC

Tpsa:
77.62

Logp:
1.722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0534489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO

Molecular Weight:
247.03

Synonyms:
None

SMILES:
O=CC1=CC(N)=CC=C1I

Tpsa:
43.09

Logp:
1.6859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O

Molecular Weight:
140.12

Synonyms:
None

SMILES:
O=CC1=CC(N)=NC=C1F

Tpsa:
55.98

Logp:
0.6154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
N[C@@H]1C2=CC(Br)=CC=C2OC(C)(C1)C

Tpsa:
35.25

Logp:
3.01

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0