AB49861
50606-31-0 | Methyl piperazine-1-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB49861
ChemicalName
Methyl piperazine-1-carboxylate
CasNumber
50606-31-0
MolecularFormula
C6H12N2O2
MolecularWeight
144.1717
MdlNumber
MFCD06411658
Smiles
COC(=O)N1CCNCC1
NscNumber
22136
Complexity
121
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB49861
ChemicalName: Methyl piperazine-1-carboxylate
CasNumber: 50606-31-0
MolecularFormula: C6H12N2O2
MolecularWeight: 144.1717
MdlNumber: MFCD06411658
Smiles: COC(=O)N1CCNCC1
NscNumber: 22136
Complexity: 121
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.5
CatalogNumber:
AB49861
ChemicalName:
Methyl piperazine-1-carboxylate
CasNumber:
50606-31-0
MolecularFormula:
C6H12N2O2
MolecularWeight:
144.1717
MdlNumber:
MFCD06411658
Smiles:
COC(=O)N1CCNCC1
NscNumber:
22136
Complexity:
121
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)CN(CC(=O)[O-])CCN(CC(=O)O)CC(=O)O.[K+].[K+].O.O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)CN(CC(=O)[O-])CCN(CC(=O)O)CC(=O)O.[K+].[K+].O.O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc2c(c1)c(=O)[nH]c(=O)o2
NscNumber: __
Complexity: 256
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc2c(c1)c(=O)[nH]c(=O)o2
NscNumber:
__
Complexity:
256
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: AB49864
ChemicalName: 1,3-Benzenediboronic acid
CasNumber: 4612-28-6
MolecularFormula: C6H8B2O4
MolecularWeight: 165.7473
MdlNumber: MFCD03092915
Smiles: OB(c1cccc(c1)B(O)O)O
NscNumber: 25409
Complexity: 128
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AB49864
ChemicalName:
1,3-Benzenediboronic acid
CasNumber:
4612-28-6
MolecularFormula:
C6H8B2O4
MolecularWeight:
165.7473
MdlNumber:
MFCD03092915
Smiles:
OB(c1cccc(c1)B(O)O)O
NscNumber:
25409
Complexity:
128
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
2
Xlogp3:
__