AX25052
903555-98-6 | (R)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AX25052
ChemicalName
(R)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
CasNumber
903555-98-6
MolecularFormula
C14H18BrNO2
MolecularWeight
312.2022
MdlNumber
MFCD29058912
Smiles
O=C(OC(C)(C)C)N[C@@H]1CCc2c1ccc(c2)Br
Complexity
313
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
3.5
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CatalogNumber: AX25052
ChemicalName: (R)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
CasNumber: 903555-98-6
MolecularFormula: C14H18BrNO2
MolecularWeight: 312.2022
MdlNumber: MFCD29058912
Smiles: O=C(OC(C)(C)C)N[C@@H]1CCc2c1ccc(c2)Br
Complexity: 313
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.5
CatalogNumber:
AX25052
ChemicalName:
(R)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
CasNumber:
903555-98-6
MolecularFormula:
C14H18BrNO2
MolecularWeight:
312.2022
MdlNumber:
MFCD29058912
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCc2c1ccc(c2)Br
Complexity:
313
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.5
CatalogNumber: AX25053
ChemicalName: (S)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
CasNumber: 903557-31-3
MolecularFormula: C14H18BrNO2
MolecularWeight: 312.2022
MdlNumber: MFCD29058911
Smiles: O=C(OC(C)(C)C)N[C@H]1CCc2c1ccc(c2)Br
Complexity: 313
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: __
Xlogp3: 3.5
CatalogNumber:
AX25053
ChemicalName:
(S)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
CasNumber:
903557-31-3
MolecularFormula:
C14H18BrNO2
MolecularWeight:
312.2022
MdlNumber:
MFCD29058911
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCc2c1ccc(c2)Br
Complexity:
313
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1CCc2c1cc(cc2)C(F)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1CCc2c1cc(cc2)C(F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc(F)c2c(c1)CC[C@@H]2N.Cl
Complexity: 174
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc(F)c2c(c1)CC[C@@H]2N.Cl
Complexity:
174
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__