AB47368
719999-54-9 | (R)-2-N-Boc-aminomethylpyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AB47368
ChemicalName
(R)-2-N-Boc-aminomethylpyrrolidine
CasNumber
719999-54-9
MolecularFormula
C10H20N2O2
MolecularWeight
200.278
MdlNumber
MFCD03839886
Smiles
O=C(OC(C)(C)C)NC[C@H]1CCCN1
Complexity
199
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
1.1
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CatalogNumber: AB47368
ChemicalName: (R)-2-N-Boc-aminomethylpyrrolidine
CasNumber: 719999-54-9
MolecularFormula: C10H20N2O2
MolecularWeight: 200.278
MdlNumber: MFCD03839886
Smiles: O=C(OC(C)(C)C)NC[C@H]1CCCN1
Complexity: 199
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AB47368
ChemicalName:
(R)-2-N-Boc-aminomethylpyrrolidine
CasNumber:
719999-54-9
MolecularFormula:
C10H20N2O2
MolecularWeight:
200.278
MdlNumber:
MFCD03839886
Smiles:
O=C(OC(C)(C)C)NC[C@H]1CCCN1
Complexity:
199
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: AB47369
ChemicalName: 2-Bromo-5-cyano-3-picoline
CasNumber: 374633-37-1
MolecularFormula: C7H5BrN2
MolecularWeight: 197.032
MdlNumber: MFCD03095063
Smiles: N#Cc1cnc(c(c1)C)Br
Complexity: 160
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
AB47369
ChemicalName:
2-Bromo-5-cyano-3-picoline
CasNumber:
374633-37-1
MolecularFormula:
C7H5BrN2
MolecularWeight:
197.032
MdlNumber:
MFCD03095063
Smiles:
N#Cc1cnc(c(c1)C)Br
Complexity:
160
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)CN=C=S
Complexity: 169
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)CN=C=S
Complexity:
169
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ncc2c(c1CC)c1cc(OC)c(cc1[nH]2)OC
Complexity: 433
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ncc2c(c1CC)c1cc(OC)c(cc1[nH]2)OC
Complexity:
433
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2