AE17561
1070968-08-9 | (S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE17561
ChemicalName
(S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
CasNumber
1070968-08-9
MolecularFormula
C10H21ClN2O2
MolecularWeight
236.7389
MdlNumber
MFCD11101393
Smiles
O=C(OC(C)(C)C)NC[C@@H]1CCCN1.Cl
Complexity
199
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AE17561
ChemicalName: (S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
CasNumber: 1070968-08-9
MolecularFormula: C10H21ClN2O2
MolecularWeight: 236.7389
MdlNumber: MFCD11101393
Smiles: O=C(OC(C)(C)C)NC[C@@H]1CCCN1.Cl
Complexity: 199
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AE17561
ChemicalName:
(S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
CasNumber:
1070968-08-9
MolecularFormula:
C10H21ClN2O2
MolecularWeight:
236.7389
MdlNumber:
MFCD11101393
Smiles:
O=C(OC(C)(C)C)NC[C@@H]1CCCN1.Cl
Complexity:
199
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OCc1ccccc1)NC[C@@H]1CCCN1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(OCc1ccccc1)NC[C@@H]1CCCN1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NC[C@@H]1CNCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NC[C@@H]1CNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
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Smiles: COc1cc(O)c(c(c1C(=O)/C=C/c1ccccc1)O)[C@H]1C[C@@H](Oc2c1c(OC)cc(c2OC)O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(O)c(c(c1C(=O)/C=C/c1ccccc1)O)[C@H]1C[C@@H](Oc2c1c(OC)cc(c2OC)O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__