AB45660
89483-07-8 | Boc-L-cyclopropylalanine-DCHA
Manufacturer: A2B Chem
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CatalogNumber
AB45660
ChemicalName
Boc-L-cyclopropylalanine-DCHA
CasNumber
89483-07-8
MolecularFormula
C23H42N2O4
MolecularWeight
410.5906
MdlNumber
MFCD03093869
Smiles
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)CC1CC1
Complexity
394
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
8
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CatalogNumber: AB45660
ChemicalName: Boc-L-cyclopropylalanine-DCHA
CasNumber: 89483-07-8
MolecularFormula: C23H42N2O4
MolecularWeight: 410.5906
MdlNumber: MFCD03093869
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)CC1CC1
Complexity: 394
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 8
CatalogNumber:
AB45660
ChemicalName:
Boc-L-cyclopropylalanine-DCHA
CasNumber:
89483-07-8
MolecularFormula:
C23H42N2O4
MolecularWeight:
410.5906
MdlNumber:
MFCD03093869
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)CC1CC1
Complexity:
394
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
8
CatalogNumber: AB45661
ChemicalName: Boc-cis-1,4-aminocyclohexyl acetic acid
CasNumber: 327156-95-6
MolecularFormula: C13H23NO4
MolecularWeight: 257.326
MdlNumber: MFCD01862296
Smiles: O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](CC1)CC(=O)O
Complexity: 301
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
CatalogNumber:
AB45661
ChemicalName:
Boc-cis-1,4-aminocyclohexyl acetic acid
CasNumber:
327156-95-6
MolecularFormula:
C13H23NO4
MolecularWeight:
257.326
MdlNumber:
MFCD01862296
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](CC1)CC(=O)O
Complexity:
301
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](Cc1ccc(cc1)Cl)NC(=O)OC(C)(C)C
Complexity: 346
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](Cc1ccc(cc1)Cl)NC(=O)OC(C)(C)C
Complexity:
346
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1nc[nH]c1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1nc[nH]c1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__