AI36854
1513873-32-9 | N-(Imino(piperidin-1-yl)methyl)piperidine-1-carboximidamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI36854
ChemicalName
N-(Imino(piperidin-1-yl)methyl)piperidine-1-carboximidamide
CasNumber
1513873-32-9
MolecularFormula
C12H23N5
MolecularWeight
237.3445
MdlNumber
MFCD29917060
Smiles
N=C(N1CCCCC1)NC(=N)N1CCCCC1
Complexity
287
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedBondStereocenterCount
1
Xlogp3
1
Compare Similar Items
Show Difference
CatalogNumber: AI36854
ChemicalName: N-(Imino(piperidin-1-yl)methyl)piperidine-1-carboximidamide
CasNumber: 1513873-32-9
MolecularFormula: C12H23N5
MolecularWeight: 237.3445
MdlNumber: MFCD29917060
Smiles: N=C(N1CCCCC1)NC(=N)N1CCCCC1
Complexity: 287
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedBondStereocenterCount: 1
Xlogp3: 1
CatalogNumber:
AI36854
ChemicalName:
N-(Imino(piperidin-1-yl)methyl)piperidine-1-carboximidamide
CasNumber:
1513873-32-9
MolecularFormula:
C12H23N5
MolecularWeight:
237.3445
MdlNumber:
MFCD29917060
Smiles:
N=C(N1CCCCC1)NC(=N)N1CCCCC1
Complexity:
287
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedBondStereocenterCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCc1[nH]c2c(n1)cc(c(c2)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCc1[nH]c2c(n1)cc(c(c2)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C1NC(c2ccc(cc2)OC)C(C(=O)C1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C1NC(c2ccc(cc2)OC)C(C(=O)C1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC2(N1)CN(C2)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC2(N1)CN(C2)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__