AB54588
1131594-78-9 | tert-Butyl (1-(piperidin-3-yl)azetidin-3-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AB54588
ChemicalName
tert-Butyl (1-(piperidin-3-yl)azetidin-3-yl)carbamate
CasNumber
1131594-78-9
MolecularFormula
C13H25N3O2
MolecularWeight
255.3565
MdlNumber
MFCD08275924
Smiles
O=C(OC(C)(C)C)NC1CN(C1)C1CCCNC1
Complexity
295
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
0.9
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CatalogNumber: AB54588
ChemicalName: tert-Butyl (1-(piperidin-3-yl)azetidin-3-yl)carbamate
CasNumber: 1131594-78-9
MolecularFormula: C13H25N3O2
MolecularWeight: 255.3565
MdlNumber: MFCD08275924
Smiles: O=C(OC(C)(C)C)NC1CN(C1)C1CCCNC1
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.9
CatalogNumber:
AB54588
ChemicalName:
tert-Butyl (1-(piperidin-3-yl)azetidin-3-yl)carbamate
CasNumber:
1131594-78-9
MolecularFormula:
C13H25N3O2
MolecularWeight:
255.3565
MdlNumber:
MFCD08275924
Smiles:
O=C(OC(C)(C)C)NC1CN(C1)C1CCCNC1
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.9
CatalogNumber: AB54589
ChemicalName: (1R)-(-)-Camphor-10-sulfonyl chloride
CasNumber: 39262-22-1
MolecularFormula: C10H15ClO3S
MolecularWeight: 250.7423
MdlNumber: MFCD00064155
Smiles: O=C1C[C@H]2C([C@@]1(CC2)CS(=O)(=O)Cl)(C)C
Complexity: 407
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: 1.8
CatalogNumber:
AB54589
ChemicalName:
(1R)-(-)-Camphor-10-sulfonyl chloride
CasNumber:
39262-22-1
MolecularFormula:
C10H15ClO3S
MolecularWeight:
250.7423
MdlNumber:
MFCD00064155
Smiles:
O=C1C[C@H]2C([C@@]1(CC2)CS(=O)(=O)Cl)(C)C
Complexity:
407
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C1C[C@@H]2C([C@@]1(C)CC2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C1C[C@@H]2C([C@@]1(C)CC2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](P(=O)(O)O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](P(=O)(O)O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__