AB52206
214834-18-1 | N-BOC-Piperidine-4-thiocarboxamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB52206
ChemicalName
N-BOC-Piperidine-4-thiocarboxamide
CasNumber
214834-18-1
MolecularFormula
C11H20N2O2S
MolecularWeight
244.3537
MdlNumber
MFCD02180954
Smiles
O=C(N1CCC(CC1)C(=S)N)OC(C)(C)C
Complexity
278
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB52206
ChemicalName: N-BOC-Piperidine-4-thiocarboxamide
CasNumber: 214834-18-1
MolecularFormula: C11H20N2O2S
MolecularWeight: 244.3537
MdlNumber: MFCD02180954
Smiles: O=C(N1CCC(CC1)C(=S)N)OC(C)(C)C
Complexity: 278
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AB52206
ChemicalName:
N-BOC-Piperidine-4-thiocarboxamide
CasNumber:
214834-18-1
MolecularFormula:
C11H20N2O2S
MolecularWeight:
244.3537
MdlNumber:
MFCD02180954
Smiles:
O=C(N1CCC(CC1)C(=S)N)OC(C)(C)C
Complexity:
278
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: AB52207
ChemicalName: 4-Hydroxy-5-methoxy-2-nitro-benzoic acid methyl ester
CasNumber: 27883-60-9
MolecularFormula: C9H9NO6
MolecularWeight: 227.1709
MdlNumber: MFCD09833001
Smiles: COC(=O)c1cc(OC)c(cc1[N+](=O)[O-])O
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AB52207
ChemicalName:
4-Hydroxy-5-methoxy-2-nitro-benzoic acid methyl ester
CasNumber:
27883-60-9
MolecularFormula:
C9H9NO6
MolecularWeight:
227.1709
MdlNumber:
MFCD09833001
Smiles:
COC(=O)c1cc(OC)c(cc1[N+](=O)[O-])O
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1O)O
Complexity: 451
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)c1oc2cc(O)cc(c2c(=O)c1O)O
Complexity:
451
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: AB52209
ChemicalName: Pravastatin sodium
CasNumber: 81131-70-6
MolecularFormula: C23H35NaO7
MolecularWeight: 446.5096
MdlNumber: MFCD18253021
Smiles: CC[C@@H](C(=O)O[C@H]1C[C@H](O)C=C2[C@H]1[C@@H](CC[C@H](C[C@H](CC(=O)[O-])O)O)[C@H](C=C2)C)C.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB52209
ChemicalName:
Pravastatin sodium
CasNumber:
81131-70-6
MolecularFormula:
C23H35NaO7
MolecularWeight:
446.5096
MdlNumber:
MFCD18253021
Smiles:
CC[C@@H](C(=O)O[C@H]1C[C@H](O)C=C2[C@H]1[C@@H](CC[C@H](C[C@H](CC(=O)[O-])O)O)[C@H](C=C2)C)C.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__