AB51654
22190-35-8 | 6-Bromo-1,2,3,4-tetrahydroquinoline
Manufacturer: A2B Chem
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CatalogNumber
AB51654
ChemicalName
6-Bromo-1,2,3,4-tetrahydroquinoline
CasNumber
22190-35-8
MolecularFormula
C9H10BrN
MolecularWeight
212.0864
MdlNumber
MFCD04966989
Smiles
Brc1ccc2c(c1)CCCN2
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
3
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CatalogNumber: AB51654
ChemicalName: 6-Bromo-1,2,3,4-tetrahydroquinoline
CasNumber: 22190-35-8
MolecularFormula: C9H10BrN
MolecularWeight: 212.0864
MdlNumber: MFCD04966989
Smiles: Brc1ccc2c(c1)CCCN2
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 3
CatalogNumber:
AB51654
ChemicalName:
6-Bromo-1,2,3,4-tetrahydroquinoline
CasNumber:
22190-35-8
MolecularFormula:
C9H10BrN
MolecularWeight:
212.0864
MdlNumber:
MFCD04966989
Smiles:
Brc1ccc2c(c1)CCCN2
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
3
CatalogNumber: AB51655
ChemicalName: Alloc-L-Lys(Fmoc)-OH
CasNumber: 186350-56-1
MolecularFormula: C25H28N2O6
MolecularWeight: 452.4996
MdlNumber: MFCD09263339
Smiles: C=CCOC(=O)N[C@H](C(=O)O)CCCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 662
Covalently-bondedUnitCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
UndefinedAtomStereocenterCount: __
Xlogp3: 4.1
CatalogNumber:
AB51655
ChemicalName:
Alloc-L-Lys(Fmoc)-OH
CasNumber:
186350-56-1
MolecularFormula:
C25H28N2O6
MolecularWeight:
452.4996
MdlNumber:
MFCD09263339
Smiles:
C=CCOC(=O)N[C@H](C(=O)O)CCCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
662
Covalently-bondedUnitCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
UndefinedAtomStereocenterCount:
__
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc2c(c1)n(cc2)n1ccc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc2c(c1)n(cc2)n1ccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(Cl)c(c(c1)Cl)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(Cl)c(c(c1)Cl)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__