AE17422
1188263-69-5 | tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE17422
ChemicalName
tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride
CasNumber
1188263-69-5
MolecularFormula
C10H21ClN2O2
MolecularWeight
236.7389
MdlNumber
MFCD11101352
Smiles
O=C(OC(C)(C)C)NCC1CNCC1.Cl
Complexity
199
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
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CatalogNumber: AE17422
ChemicalName: tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride
CasNumber: 1188263-69-5
MolecularFormula: C10H21ClN2O2
MolecularWeight: 236.7389
MdlNumber: MFCD11101352
Smiles: O=C(OC(C)(C)C)NCC1CNCC1.Cl
Complexity: 199
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AE17422
ChemicalName:
tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride
CasNumber:
1188263-69-5
MolecularFormula:
C10H21ClN2O2
MolecularWeight:
236.7389
MdlNumber:
MFCD11101352
Smiles:
O=C(OC(C)(C)C)NCC1CNCC1.Cl
Complexity:
199
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
CatalogNumber: AE17423
ChemicalName: Benzyl azetidin-3-ylcarbamate hydrochloride
CasNumber: 1203099-07-3
MolecularFormula: C11H15ClN2O2
MolecularWeight: 242.702
MdlNumber: MFCD11101353
Smiles: O=C(NC1CNC1)OCc1ccccc1.Cl
Complexity: 211
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
UndefinedAtomStereocenterCount: __
CatalogNumber:
AE17423
ChemicalName:
Benzyl azetidin-3-ylcarbamate hydrochloride
CasNumber:
1203099-07-3
MolecularFormula:
C11H15ClN2O2
MolecularWeight:
242.702
MdlNumber:
MFCD11101353
Smiles:
O=C(NC1CNC1)OCc1ccccc1.Cl
Complexity:
211
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C1=CC(=O)[C@]([C@H]2[C@@H]1[C@H]1C(=C[C@@H]2[C@@](C1=O)(C)O)C(C)C)(C)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1=CC(=O)[C@]([C@H]2[C@@H]1[C@H]1C(=C[C@@H]2[C@@](C1=O)(C)O)C(C)C)(C)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(O)cc(cc1OC)c1cc(=O)c2c(o1)cc(c(c2O)OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(O)cc(cc1OC)c1cc(=O)c2c(o1)cc(c(c2O)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__