CS-0666994

Methyl (e)-2-(3-oxo-3,4-dihydroquinoxalin-2(1h)-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 53700-45-1

Select a Size

Pack Size SKU Availability Price
5g CS-0666994-5g In Stock ₹ 1,12,511.40

CS-0666994 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

MFCD00717220

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

COC(=O)/C=C/1\C(=O)NC2=CC=CC=C2N1

Tpsa

67.43

Logp

1.1075

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU57948
53700-45-1 | Methyl (2e)-(3-oxo-3,4-dihydroquinoxalin-2(1h)-ylidene)acetate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0666994

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Purity:
98%

MDL No:
MFCD00717220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC(=O)/C=C/1\C(=O)NC2=CC=CC=C2N1

Tpsa:
67.43

Logp:
1.1075

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666995

--


Purity:
98%

MDL No:
MFCD10566859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
C1CC2=CC=C(C3=CC=CC1=C23)S(=O)(=O)O

Tpsa:
54.37

Logp:
2.1851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666996

--


Purity:
98%

MDL No:
MFCD19379835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O

Molecular Weight:
289.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C2=NC3=C(O2)C=C(C=C3)Br

Tpsa:
52.05

Logp:
3.8395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666997

--


Purity:
98%

MDL No:
MFCD03094449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₂N₅

Molecular Weight:
249.65

Synonyms:
None

SMILES:
FC1=CC=C(NC(NC(N)=N)=N)C=C1F.Cl

Tpsa:
102.78

Logp:
0.6062

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1