AH56819
792913-82-7 | tert-Butyl (8-methyl-1,4-dioxaspiro[4.5]decan-8-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AH56819
ChemicalName
tert-Butyl (8-methyl-1,4-dioxaspiro[4.5]decan-8-yl)carbamate
CasNumber
792913-82-7
MolecularFormula
C14H25NO4
MolecularWeight
271.3526
MdlNumber
MFCD22628806
Smiles
O=C(NC1(C)CCC2(CC1)OCCO2)OC(C)(C)C
Complexity
332
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AH56819
ChemicalName: tert-Butyl (8-methyl-1,4-dioxaspiro[4.5]decan-8-yl)carbamate
CasNumber: 792913-82-7
MolecularFormula: C14H25NO4
MolecularWeight: 271.3526
MdlNumber: MFCD22628806
Smiles: O=C(NC1(C)CCC2(CC1)OCCO2)OC(C)(C)C
Complexity: 332
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AH56819
ChemicalName:
tert-Butyl (8-methyl-1,4-dioxaspiro[4.5]decan-8-yl)carbamate
CasNumber:
792913-82-7
MolecularFormula:
C14H25NO4
MolecularWeight:
271.3526
MdlNumber:
MFCD22628806
Smiles:
O=C(NC1(C)CCC2(CC1)OCCO2)OC(C)(C)C
Complexity:
332
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CCC(=O)c2c(C1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CCC(=O)c2c(C1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@H](c1ccccc1)Cn1c(=O)c(Br)c(n(c1=O)Cc1c(F)cccc1C(F)(F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](c1ccccc1)Cn1c(=O)c(Br)c(n(c1=O)Cc1c(F)cccc1C(F)(F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AH56822
ChemicalName: N-Boc-3-cyano-8-azabicyclo[3.2.1]octane
CasNumber: 856900-26-0
MolecularFormula: C13H20N2O2
MolecularWeight: 236.3101
MdlNumber: MFCD23703615
Smiles: N#CC1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Complexity: 349
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AH56822
ChemicalName:
N-Boc-3-cyano-8-azabicyclo[3.2.1]octane
CasNumber:
856900-26-0
MolecularFormula:
C13H20N2O2
MolecularWeight:
236.3101
MdlNumber:
MFCD23703615
Smiles:
N#CC1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Complexity:
349
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
1.9