AI49290
37931-42-3 | Ethyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate
Manufacturer: A2B Chem
CAS Number: 37931-42-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI49290-1g | In Stock | ₹ 8,544.00 |
| 5g | AI49290-5g | In Stock | ₹ 24,030.00 |
| 10g | AI49290-10g | In Stock | ₹ 41,474.00 |
| 25g | AI49290-25g | In Stock | ₹ 82,058.00 |
AI49290 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AI49290
Chemical Name
Ethyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate
Cas Number
37931-42-3
Molecular Formula
C12H14N2O3
Molecular Weight
234.2512
Mdl Number
MFCD09035435
Smiles
CCOC(=O)CC1Nc2ccccc2NC1=O
Complexity
306
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate | ChemScene | ₹ 7,565.00 - ₹ 75,205.00 |
Related Products
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Catalog Number: AI49290
Chemical Name: Ethyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate
Cas Number: 37931-42-3
Molecular Formula: C12H14N2O3
Molecular Weight: 234.2512
Mdl Number: MFCD09035435
Smiles: CCOC(=O)CC1Nc2ccccc2NC1=O
Complexity: 306
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.1
Catalog Number:
AI49290
Chemical Name:
Ethyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate
Cas Number:
37931-42-3
Molecular Formula:
C12H14N2O3
Molecular Weight:
234.2512
Mdl Number:
MFCD09035435
Smiles:
CCOC(=O)CC1Nc2ccccc2NC1=O
Complexity:
306
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.1
Catalog Number: AI49291
Chemical Name: 5-(1H-Indol-3-yl)-[1,3,4]oxadiazole-2-thiol
Cas Number: 379725-80-1
Molecular Formula: C10H7N3OS
Molecular Weight: 217.2471
Mdl Number: MFCD03965935
Smiles: Sc1nnc(o1)c1c[nH]c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI49291
Chemical Name:
5-(1H-Indol-3-yl)-[1,3,4]oxadiazole-2-thiol
Cas Number:
379725-80-1
Molecular Formula:
C10H7N3OS
Molecular Weight:
217.2471
Mdl Number:
MFCD03965935
Smiles:
Sc1nnc(o1)c1c[nH]c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI49292
Chemical Name: 1-(4,4,4-Trifluoro-3-oxobut-1-en-1-yl)piperidine-4-carboxylic acid
Cas Number: 379725-83-4
Molecular Formula: C10H12F3NO3
Molecular Weight: 251.2024
Mdl Number: MFCD03152389
Smiles: O=C(C(F)(F)F)C=CN1CCC(CC1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI49292
Chemical Name:
1-(4,4,4-Trifluoro-3-oxobut-1-en-1-yl)piperidine-4-carboxylic acid
Cas Number:
379725-83-4
Molecular Formula:
C10H12F3NO3
Molecular Weight:
251.2024
Mdl Number:
MFCD03152389
Smiles:
O=C(C(F)(F)F)C=CN1CCC(CC1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI49293
Chemical Name: 5-(2-Methoxy-5-methyl-phenylamino)-[1,3,4]thiadiazole-2-thiol
Cas Number: 379728-86-6
Molecular Formula: C10H11N3OS2
Molecular Weight: 253.3438
Mdl Number: MFCD03152703
Smiles: COc1ccc(cc1Nc1nnc(s1)S)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI49293
Chemical Name:
5-(2-Methoxy-5-methyl-phenylamino)-[1,3,4]thiadiazole-2-thiol
Cas Number:
379728-86-6
Molecular Formula:
C10H11N3OS2
Molecular Weight:
253.3438
Mdl Number:
MFCD03152703
Smiles:
COc1ccc(cc1Nc1nnc(s1)S)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__