AA71491
1443238-61-6 | (R)-5-Bromo-2,3-dihydro-1h-inden-1-amine hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA71491
ChemicalName
(R)-5-Bromo-2,3-dihydro-1h-inden-1-amine hydrochloride
CasNumber
1443238-61-6
MolecularFormula
C9H11BrClN
MolecularWeight
248.5473
MdlNumber
MFCD29042773
Smiles
Brc1ccc2c(c1)CC[C@H]2N.Cl
Complexity
149
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA71491
ChemicalName: (R)-5-Bromo-2,3-dihydro-1h-inden-1-amine hydrochloride
CasNumber: 1443238-61-6
MolecularFormula: C9H11BrClN
MolecularWeight: 248.5473
MdlNumber: MFCD29042773
Smiles: Brc1ccc2c(c1)CC[C@H]2N.Cl
Complexity: 149
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
CatalogNumber:
AA71491
ChemicalName:
(R)-5-Bromo-2,3-dihydro-1h-inden-1-amine hydrochloride
CasNumber:
1443238-61-6
MolecularFormula:
C9H11BrClN
MolecularWeight:
248.5473
MdlNumber:
MFCD29042773
Smiles:
Brc1ccc2c(c1)CC[C@H]2N.Cl
Complexity:
149
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N(CCOc2c1cc(cc2)c1ccc(cc1)OC(F)(F)F)Cc1ncccn1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N(CCOc2c1cc(cc2)c1ccc(cc1)OC(F)(F)F)Cc1ncccn1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)[S+](c1ccccc1)c1ccccc1.FC(C(C(S(=O)(=O)[O-])(F)F)(F)F)(C(F)(F)F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)[S+](c1ccccc1)c1ccccc1.FC(C(C(S(=O)(=O)[O-])(F)F)(F)F)(C(F)(F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)CC[C@H](N(C(c1ccc(cc1)C)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)CC[C@H](N(C(c1ccc(cc1)C)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__