AX03742
2061980-70-7 | 7-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX03742
ChemicalName
7-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
CasNumber
2061980-70-7
MolecularFormula
C9H11BrClN
MolecularWeight
248.5473
MdlNumber
MFCD30609579
Smiles
NC1CCc2c1c(Br)ccc2.Cl
Complexity
149
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AX03742
ChemicalName: 7-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
CasNumber: 2061980-70-7
MolecularFormula: C9H11BrClN
MolecularWeight: 248.5473
MdlNumber: MFCD30609579
Smiles: NC1CCc2c1c(Br)ccc2.Cl
Complexity: 149
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AX03742
ChemicalName:
7-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
CasNumber:
2061980-70-7
MolecularFormula:
C9H11BrClN
MolecularWeight:
248.5473
MdlNumber:
MFCD30609579
Smiles:
NC1CCc2c1c(Br)ccc2.Cl
Complexity:
149
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@H](c1ccc2c(c1)cccc2)N.Cl
Complexity: 254
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@H](c1ccc2c(c1)cccc2)N.Cl
Complexity:
254
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC[C@@H](c1ccc(cc1)C#N)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC[C@@H](c1ccc(cc1)C#N)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccc(c1)OC(F)(F)F
Complexity: 447
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccc(c1)OC(F)(F)F
Complexity:
447
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__