AE22386
1208542-95-3 | 2-Amino-3-(4-boc-piperazin-1-yl)pyrazine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE22386
ChemicalName
2-Amino-3-(4-boc-piperazin-1-yl)pyrazine
CasNumber
1208542-95-3
MolecularFormula
C13H21N5O2
MolecularWeight
279.3381
MdlNumber
MFCD11040180
Smiles
O=C(N1CCN(CC1)c1nccnc1N)OC(C)(C)C
Complexity
336
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.6
Compare Similar Items
Show Difference
CatalogNumber: AE22386
ChemicalName: 2-Amino-3-(4-boc-piperazin-1-yl)pyrazine
CasNumber: 1208542-95-3
MolecularFormula: C13H21N5O2
MolecularWeight: 279.3381
MdlNumber: MFCD11040180
Smiles: O=C(N1CCN(CC1)c1nccnc1N)OC(C)(C)C
Complexity: 336
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AE22386
ChemicalName:
2-Amino-3-(4-boc-piperazin-1-yl)pyrazine
CasNumber:
1208542-95-3
MolecularFormula:
C13H21N5O2
MolecularWeight:
279.3381
MdlNumber:
MFCD11040180
Smiles:
O=C(N1CCN(CC1)c1nccnc1N)OC(C)(C)C
Complexity:
336
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC(CC1)(C)N1CCN(CC1)Cc1ccccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(CC1)(C)N1CCN(CC1)Cc1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)Oc1cc(C)cc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)Oc1cc(C)cc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cn2nc(nc2c(n1)Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cn2nc(nc2c(n1)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__