AA57010
1381928-19-3 | (R)-5-Fluoro-2,3-dihydro-1h-inden-1-amine-hcl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA57010
ChemicalName
(R)-5-Fluoro-2,3-dihydro-1h-inden-1-amine-hcl
CasNumber
1381928-19-3
MolecularFormula
C9H11ClFN
MolecularWeight
187.6417
MdlNumber
MFCD16295031
Smiles
Fc1ccc2c(c1)CC[C@H]2N.Cl
Complexity
149
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA57010
ChemicalName: (R)-5-Fluoro-2,3-dihydro-1h-inden-1-amine-hcl
CasNumber: 1381928-19-3
MolecularFormula: C9H11ClFN
MolecularWeight: 187.6417
MdlNumber: MFCD16295031
Smiles: Fc1ccc2c(c1)CC[C@H]2N.Cl
Complexity: 149
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
CatalogNumber:
AA57010
ChemicalName:
(R)-5-Fluoro-2,3-dihydro-1h-inden-1-amine-hcl
CasNumber:
1381928-19-3
MolecularFormula:
C9H11ClFN
MolecularWeight:
187.6417
MdlNumber:
MFCD16295031
Smiles:
Fc1ccc2c(c1)CC[C@H]2N.Cl
Complexity:
149
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc2c1C(=O)N(C2=O)Cc1cncs1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc2c1C(=O)N(C2=O)Cc1cncs1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)CCOCCOCCOCCNC(=O)CCCC[C@H]1SC[C@@H]2[C@H]1NC(=O)N2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)CCOCCOCCOCCNC(=O)CCCC[C@H]1SC[C@@H]2[C@H]1NC(=O)N2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: AA57013
ChemicalName: Bromo-peg2-t-butyl ester
CasNumber: 1381861-91-1
MolecularFormula: C11H21BrO4
MolecularWeight: 297.18604
MdlNumber: MFCD22574822
Smiles: BrCCOCCOCCC(=O)OC(C)(C)C
Complexity: 189
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
CatalogNumber:
AA57013
ChemicalName:
Bromo-peg2-t-butyl ester
CasNumber:
1381861-91-1
MolecularFormula:
C11H21BrO4
MolecularWeight:
297.18604
MdlNumber:
MFCD22574822
Smiles:
BrCCOCCOCCC(=O)OC(C)(C)C
Complexity:
189
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__