AI52496
55750-06-6 | Imidocarb dipropionate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI52496
ChemicalName
Imidocarb dipropionate
CasNumber
55750-06-6
MolecularFormula
C25H32N6O5
MolecularWeight
496.5588
MdlNumber
MFCD00013161
Smiles
O=C(Nc1cccc(c1)C1=NCCN1)Nc1cccc(c1)C1=NCCN1.CCC(=O)O.CCC(=O)O
Complexity
567
Covalently-bondedUnitCount
3
HeavyAtomCount
36
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
6
RotatableBondCount
6
Compare Similar Items
Show Difference
CatalogNumber: AI52496
ChemicalName: Imidocarb dipropionate
CasNumber: 55750-06-6
MolecularFormula: C25H32N6O5
MolecularWeight: 496.5588
MdlNumber: MFCD00013161
Smiles: O=C(Nc1cccc(c1)C1=NCCN1)Nc1cccc(c1)C1=NCCN1.CCC(=O)O.CCC(=O)O
Complexity: 567
Covalently-bondedUnitCount: 3
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 6
RotatableBondCount: 6
CatalogNumber:
AI52496
ChemicalName:
Imidocarb dipropionate
CasNumber:
55750-06-6
MolecularFormula:
C25H32N6O5
MolecularWeight:
496.5588
MdlNumber:
MFCD00013161
Smiles:
O=C(Nc1cccc(c1)C1=NCCN1)Nc1cccc(c1)C1=NCCN1.CCC(=O)O.CCC(=O)O
Complexity:
567
Covalently-bondedUnitCount:
3
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
6
RotatableBondCount:
6
CatalogNumber: AI52497
ChemicalName: 6-Maleimidocaproic acid
CasNumber: 55750-53-3
MolecularFormula: C10H13NO4
MolecularWeight: 211.2145
MdlNumber: MFCD00043140
Smiles: OC(=O)CCCCCN1C(=O)C=CC1=O
Complexity: 291
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
CatalogNumber:
AI52497
ChemicalName:
6-Maleimidocaproic acid
CasNumber:
55750-53-3
MolecularFormula:
C10H13NO4
MolecularWeight:
211.2145
MdlNumber:
MFCD00043140
Smiles:
OC(=O)CCCCCN1C(=O)C=CC1=O
Complexity:
291
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCc1ccccc1C.Cl
Complexity: 90.7
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCc1ccccc1C.Cl
Complexity:
90.7
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__