CS-0667398

Ethyl 7-fluoro-3-oxo-3,4-dihydroquinoxaline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 55496-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0667398-1g In Stock ₹ 74,779.44

CS-0667398 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

MFCD16038607

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂O₃

Molecular Weight

236.20

Synonyms

None

SMILES

CCOC(=O)C1=NC2=C(C=CC(=C2)F)NC1=O

Tpsa

72.05

Logp

1.2389

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG33572
55496-01-0 | 2-Quinoxalinecarboxylic acid, 7-fluoro-3,4-dihydro-3-oxo-, ethyl ester
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-0667398

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Purity:
98%

MDL No:
MFCD16038607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C=CC(=C2)F)NC1=O

Tpsa:
72.05

Logp:
1.2389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667399

--


Purity:
98%

MDL No:
MFCD08458276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
COC1=C(C(=C2C(=C1)N=CN=C2Cl)OC)OC

Tpsa:
53.47

Logp:
2.309

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667400

--


Purity:
98%

MDL No:
MFCD18803078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
C1=CC2=C(C(=CC(=O)O2)O)N=C1

Tpsa:
63.33

Logp:
0.8936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃S

Molecular Weight:
195.20

Synonyms:
None

SMILES:
C1=CSC2=C1C(=O)C(=CN2)C(=O)O

Tpsa:
70.16

Logp:
1.2878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1