AB24721
24519-03-7 | 5,5-Dimethyl-3-nitrosooxazolidin-2-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB24721
ChemicalName
5,5-Dimethyl-3-nitrosooxazolidin-2-one
CasNumber
24519-03-7
MolecularFormula
C5H8N2O3
MolecularWeight
144.1286
MdlNumber
MFCD20491453
Smiles
O=NN1CC(OC1=O)(C)C
NscNumber
171612
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
Xlogp3
0.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB24721
ChemicalName: 5,5-Dimethyl-3-nitrosooxazolidin-2-one
CasNumber: 24519-03-7
MolecularFormula: C5H8N2O3
MolecularWeight: 144.1286
MdlNumber: MFCD20491453
Smiles: O=NN1CC(OC1=O)(C)C
NscNumber: 171612
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
Xlogp3: 0.2
CatalogNumber:
AB24721
ChemicalName:
5,5-Dimethyl-3-nitrosooxazolidin-2-one
CasNumber:
24519-03-7
MolecularFormula:
C5H8N2O3
MolecularWeight:
144.1286
MdlNumber:
MFCD20491453
Smiles:
O=NN1CC(OC1=O)(C)C
NscNumber:
171612
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
Xlogp3:
0.2
CatalogNumber: AB24724
ChemicalName: 2-aminopyridine-3-carbonitrile
CasNumber: 24517-64-4
MolecularFormula: C6H5N3
MolecularWeight: 119.124
MdlNumber: MFCD00128867
Smiles: N#Cc1cccnc1N
NscNumber: __
Complexity: 135
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
Xlogp3: 0.8
CatalogNumber:
AB24724
ChemicalName:
2-aminopyridine-3-carbonitrile
CasNumber:
24517-64-4
MolecularFormula:
C6H5N3
MolecularWeight:
119.124
MdlNumber:
MFCD00128867
Smiles:
N#Cc1cccnc1N
NscNumber:
__
Complexity:
135
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCC=CCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCC=CCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCCCCCCC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCCCCCCC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__