CS-0721124

Methyl 2-(4-fluorophenyl)-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1268867-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0721124-5g In Stock ₹ 2,85,770.40

CS-0721124 - 5g

₹ 2,85,770.40

In Stock

Quantity

1

Base Price: ₹ 2,85,770.40

GST (18%): ₹ 51,438.672

Total Price: ₹ 3,37,209.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃FN₂O₃

Molecular Weight

300.28

Synonyms

None

SMILES

COC(=O)C1=CC2=C(NC(C(=O)N2)C2=CC=C(F)C=C2)C=C1

Tpsa

67.43

Logp

2.7176

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE66176
1268867-01-1 | Methyl 2-(4-fluorophenyl)-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0721124

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O₃

Molecular Weight:
300.28

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(NC(C(=O)N2)C2=CC=C(F)C=C2)C=C1

Tpsa:
67.43

Logp:
2.7176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0721125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrN₂O₃

Molecular Weight:
353.21

Synonyms:
None

SMILES:
CC1=NOC(=C1NC(=O)OC(C)(C)C)C1=CC=C(Br)C=C1

Tpsa:
64.36

Logp:
4.75952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₆S

Molecular Weight:
264.26

Synonyms:
None

SMILES:
OS(O)(=O)=O.OC(=O)C1CCC2=C(C1)NC=N2

Tpsa:
140.58

Logp:
-0.0536

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0721127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
CN(C)C1=C(C=CC=C1F)[N+]([O-])=O

Tpsa:
46.38

Logp:
1.7999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2