AA91602
173340-25-5 | (R)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA91602
ChemicalName
(R)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate
CasNumber
173340-25-5
MolecularFormula
C10H20N2O2
MolecularWeight
200.278
MdlNumber
MFCD06796615
Smiles
O=C(OC(C)(C)C)NC[C@H]1CNCC1
Complexity
199
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
0.9
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CatalogNumber: AA91602
ChemicalName: (R)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate
CasNumber: 173340-25-5
MolecularFormula: C10H20N2O2
MolecularWeight: 200.278
MdlNumber: MFCD06796615
Smiles: O=C(OC(C)(C)C)NC[C@H]1CNCC1
Complexity: 199
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.9
CatalogNumber:
AA91602
ChemicalName:
(R)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate
CasNumber:
173340-25-5
MolecularFormula:
C10H20N2O2
MolecularWeight:
200.278
MdlNumber:
MFCD06796615
Smiles:
O=C(OC(C)(C)C)NC[C@H]1CNCC1
Complexity:
199
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.9
CatalogNumber: __
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Smiles: O=c1[nH]c2ccccc2c(c1C)C
Complexity: __
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DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=c1[nH]c2ccccc2c(c1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N(CC(=O)O)CC(=O)O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N(CC(=O)O)CC(=O)O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__