CS-0565565

3-Methyl-2-oxo-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1566992-83-3

Select a Size

Pack Size SKU Availability Price
1g CS-0565565-1g In Stock ₹ 99,677.40

CS-0565565 - 1g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

O=C(C(C=CC=C1N2)=C1NC(C)C2=O)O

Tpsa

78.43

Logp

1.1373

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06267
1566992-83-3 | 3-Methyl-2-oxo-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565565

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C(C=CC=C1N2)=C1NC(C)C2=O)O

Tpsa:
78.43

Logp:
1.1373

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0565566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1C(O)=O)OC(C)(C)C

Tpsa:
63.6

Logp:
2.9935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C1NC2=CC=CC(C(CN)O)=C2OC1

Tpsa:
84.58

Logp:
0.0096

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0565571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
O=C1N(C)C2=CC=C(C=C2NC1CC)Br

Tpsa:
32.34

Logp:
2.616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1