AB69051
38026-46-9 | Ethyl 2-thiouracil-5-carboxylate
Manufacturer: A2B Chem
CAS Number: 38026-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB69051-1g | In Stock | ₹ 890.00 |
| 5g | AB69051-5g | In Stock | ₹ 2,136.00 |
| 25g | AB69051-25g | In Stock | ₹ 6,408.00 |
| 100g | AB69051-100g | In Stock | ₹ 22,250.00 |
AB69051 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB69051
Chemical Name
Ethyl 2-thiouracil-5-carboxylate
Cas Number
38026-46-9
Molecular Formula
C7H8N2O3S
Molecular Weight
200.215
Mdl Number
MFCD00006074
Smiles
CCOC(=O)c1c[nH]c(=S)[nH]c1=O
Complexity
298
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Carbethoxy-2-thiouracil | 38026-46-9 | | 1g | eMolecules | ₹ 2,513.36 | |
 | Ethyl 4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | ChemScene | ₹ 5,251.00 - ₹ 1,10,538.00 |
Compare Similar Items
Show Difference
Catalog Number: AB69051
Chemical Name: Ethyl 2-thiouracil-5-carboxylate
Cas Number: 38026-46-9
Molecular Formula: C7H8N2O3S
Molecular Weight: 200.215
Mdl Number: MFCD00006074
Smiles: CCOC(=O)c1c[nH]c(=S)[nH]c1=O
Complexity: 298
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 0.1
Catalog Number:
AB69051
Chemical Name:
Ethyl 2-thiouracil-5-carboxylate
Cas Number:
38026-46-9
Molecular Formula:
C7H8N2O3S
Molecular Weight:
200.215
Mdl Number:
MFCD00006074
Smiles:
CCOC(=O)c1c[nH]c(=S)[nH]c1=O
Complexity:
298
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
0.1
Catalog Number: AB69052
Chemical Name: Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate
Cas Number: 3385-34-0
Molecular Formula: C10H12O4
Molecular Weight: 196.1999
Mdl Number: MFCD00006643
Smiles: CCOC(=O)c1c(C)cc(=O)oc1C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB69052
Chemical Name:
Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate
Cas Number:
3385-34-0
Molecular Formula:
C10H12O4
Molecular Weight:
196.1999
Mdl Number:
MFCD00006643
Smiles:
CCOC(=O)c1c(C)cc(=O)oc1C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OB(c1cncc(c1)C(=O)O)O
Complexity: 175
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OB(c1cncc(c1)C(=O)O)O
Complexity:
175
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB69054
Chemical Name: Sodium ((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate
Cas Number: 34393-59-4
Molecular Formula: C9H12N3Na3O11P2
Molecular Weight: 469.1219
Mdl Number: MFCD00042442
Smiles: O[C@@H]1[C@@H](COP(=O)(OP(=O)([O-])[O-])[O-])O[C@H]([C@@H]1O)n1ccc(nc1=O)N.[Na+].[Na+].[Na+]
Complexity: 671
Covalently-Bonded Unit Count: 4
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 11
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 5
Xlogp3: __
Catalog Number:
AB69054
Chemical Name:
Sodium ((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl diphosphate
Cas Number:
34393-59-4
Molecular Formula:
C9H12N3Na3O11P2
Molecular Weight:
469.1219
Mdl Number:
MFCD00042442
Smiles:
O[C@@H]1[C@@H](COP(=O)(OP(=O)([O-])[O-])[O-])O[C@H]([C@@H]1O)n1ccc(nc1=O)N.[Na+].[Na+].[Na+]
Complexity:
671
Covalently-Bonded Unit Count:
4
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
11
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
5
Xlogp3:
__