AD48947
32084-55-2 | 5-Oxo-2,3-dihydro-5H-pyrimido[2,1-b][1,3]thiazole-6-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 32084-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD48947-1g | In Stock | ₹ 6,417.00 |
| 5g | AD48947-5g | In Stock | ₹ 20,876.64 |
| 10g | AD48947-10g | In Stock | ₹ 36,705.24 |
AD48947 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog Number
AD48947
Chemical Name
5-Oxo-2,3-dihydro-5H-pyrimido[2,1-b][1,3]thiazole-6-carboxylic acid
Cas Number
32084-55-2
Molecular Formula
C7H6N2O3S
Molecular Weight
198.1991
Mdl Number
MFCD00085018
Smiles
OC(=O)c1cnc2n(c1=O)CCS2
Complexity
348
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Oxo-2,3-dihydro-5H-pyrimido[2,1-b][1,3]thiazole-6-carboxylic acid | ChemScene | ₹ 14,716.32 - ₹ 76,576.20 |
Compare Similar Items
Show Difference
Catalog Number: AD48947
Chemical Name: 5-Oxo-2,3-dihydro-5H-pyrimido[2,1-b][1,3]thiazole-6-carboxylic acid
Cas Number: 32084-55-2
Molecular Formula: C7H6N2O3S
Molecular Weight: 198.1991
Mdl Number: MFCD00085018
Smiles: OC(=O)c1cnc2n(c1=O)CCS2
Complexity: 348
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 0.5
Catalog Number:
AD48947
Chemical Name:
5-Oxo-2,3-dihydro-5H-pyrimido[2,1-b][1,3]thiazole-6-carboxylic acid
Cas Number:
32084-55-2
Molecular Formula:
C7H6N2O3S
Molecular Weight:
198.1991
Mdl Number:
MFCD00085018
Smiles:
OC(=O)c1cnc2n(c1=O)CCS2
Complexity:
348
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
0.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1cnc2n(c1=O)CCS2
Complexity: 376
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1cnc2n(c1=O)CCS2
Complexity:
376
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.4
Catalog Number: AD48950
Chemical Name: 3-Ethoxy-2-(phenylsulfonyl)acrylonitrile
Cas Number: 32083-50-4
Molecular Formula: C11H11NO3S
Molecular Weight: 237.2749
Mdl Number: MFCD00068001
Smiles: CCOC=C(S(=O)(=O)c1ccccc1)C#N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD48950
Chemical Name:
3-Ethoxy-2-(phenylsulfonyl)acrylonitrile
Cas Number:
32083-50-4
Molecular Formula:
C11H11NO3S
Molecular Weight:
237.2749
Mdl Number:
MFCD00068001
Smiles:
CCOC=C(S(=O)(=O)c1ccccc1)C#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD48951
Chemical Name: 2-((4-Chlorophenyl)sulfonyl)-3-ethoxyprop-2-enenitrile
Cas Number: 32083-27-5
Molecular Formula: C11H10ClNO3S
Molecular Weight: 271.72
Mdl Number: MFCD00067998
Smiles: CCOC=C(S(=O)(=O)c1ccc(cc1)Cl)C#N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD48951
Chemical Name:
2-((4-Chlorophenyl)sulfonyl)-3-ethoxyprop-2-enenitrile
Cas Number:
32083-27-5
Molecular Formula:
C11H10ClNO3S
Molecular Weight:
271.72
Mdl Number:
MFCD00067998
Smiles:
CCOC=C(S(=O)(=O)c1ccc(cc1)Cl)C#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__