AG25338
5217-47-0 | 1,3-Diethyl-2-thiobarbituric acid
Manufacturer: A2B Chem
CAS Number: 5217-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG25338-1g | In Stock | ₹ 3,026.00 |
| 5g | AG25338-5g | In Stock | ₹ 7,565.00 |
| 25g | AG25338-25g | In Stock | ₹ 27,946.00 |
AG25338 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Catalog Number
AG25338
Chemical Name
1,3-Diethyl-2-thiobarbituric acid
Cas Number
5217-47-0
Molecular Formula
C8H12N2O2S
Molecular Weight
200.2581
Mdl Number
MFCD00006676
Smiles
CCN1C(=O)CC(=O)N(C1=S)CC
Nsc Number
158284
Complexity
241
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Xlogp3
0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Diethyl-2-thiobarbituric acid | ChemScene | ₹ 2,225.00 - ₹ 6,853.00 |
Compare Similar Items
Show Difference
Catalog Number: AG25338
Chemical Name: 1,3-Diethyl-2-thiobarbituric acid
Cas Number: 5217-47-0
Molecular Formula: C8H12N2O2S
Molecular Weight: 200.2581
Mdl Number: MFCD00006676
Smiles: CCN1C(=O)CC(=O)N(C1=S)CC
Nsc Number: 158284
Complexity: 241
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Xlogp3: 0.5
Catalog Number:
AG25338
Chemical Name:
1,3-Diethyl-2-thiobarbituric acid
Cas Number:
5217-47-0
Molecular Formula:
C8H12N2O2S
Molecular Weight:
200.2581
Mdl Number:
MFCD00006676
Smiles:
CCN1C(=O)CC(=O)N(C1=S)CC
Nsc Number:
158284
Complexity:
241
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Xlogp3:
0.5
Catalog Number: AG25339
Chemical Name: 3-Carbamoyl-Proxyl
Cas Number: 4399-80-8
Molecular Formula: C9H17N2O2
Molecular Weight: 185.2435
Mdl Number: MFCD00003168
Smiles: [O]N1C(C)(C)CC(C1(C)C)C(=O)N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG25339
Chemical Name:
3-Carbamoyl-Proxyl
Cas Number:
4399-80-8
Molecular Formula:
C9H17N2O2
Molecular Weight:
185.2435
Mdl Number:
MFCD00003168
Smiles:
[O]N1C(C)(C)CC(C1(C)C)C(=O)N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG25340
Chemical Name: O-XYLENE-D10
Cas Number: 56004-61-6
Molecular Formula: C8D10
Molecular Weight: 116.2266
Mdl Number: MFCD00037698
Smiles: [2H]c1c([2H])c(c(c(c1[2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG25340
Chemical Name:
O-XYLENE-D10
Cas Number:
56004-61-6
Molecular Formula:
C8D10
Molecular Weight:
116.2266
Mdl Number:
MFCD00037698
Smiles:
[2H]c1c([2H])c(c(c(c1[2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCc1ccccc1I
Nsc Number: __
Complexity: 85
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OCc1ccccc1I
Nsc Number:
__
Complexity:
85
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2