AI16391
1251019-97-2 | (3As*,6as*)-tert-butylhexahydropyrrolo[3,4-c]pyrrole-2(1h)-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI16391
ChemicalName
(3As*,6as*)-tert-butylhexahydropyrrolo[3,4-c]pyrrole-2(1h)-carboxylate
CasNumber
1251019-97-2
MolecularFormula
C12H19NO5
MolecularWeight
257.28295999999995
MdlNumber
MFCD12198700
Smiles
O=C(N1C[C@@H]2[C@](C1)(COC2)C(=O)O)OC(C)(C)C
Complexity
375
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.1
Compare Similar Items
Show Difference
CatalogNumber: AI16391
ChemicalName: (3As*,6as*)-tert-butylhexahydropyrrolo[3,4-c]pyrrole-2(1h)-carboxylate
CasNumber: 1251019-97-2
MolecularFormula: C12H19NO5
MolecularWeight: 257.28295999999995
MdlNumber: MFCD12198700
Smiles: O=C(N1C[C@@H]2[C@](C1)(COC2)C(=O)O)OC(C)(C)C
Complexity: 375
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.1
CatalogNumber:
AI16391
ChemicalName:
(3As*,6as*)-tert-butylhexahydropyrrolo[3,4-c]pyrrole-2(1h)-carboxylate
CasNumber:
1251019-97-2
MolecularFormula:
C12H19NO5
MolecularWeight:
257.28295999999995
MdlNumber:
MFCD12198700
Smiles:
O=C(N1C[C@@H]2[C@](C1)(COC2)C(=O)O)OC(C)(C)C
Complexity:
375
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCn2c(CC1)nnc2Br)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCn2c(CC1)nnc2Br)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1C[C@@H]2[C@H](C1)[C@@H](CC2)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1C[C@@H]2[C@H](C1)[C@@H](CC2)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC(C2C1CN2)(F)F)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC(C2C1CN2)(F)F)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__