AE92668
169954-68-1 | 2-N-Boc-2-methylpropane-1,2-diamine hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE92668
ChemicalName
2-N-Boc-2-methylpropane-1,2-diamine hydrochloride
CasNumber
169954-68-1
MolecularFormula
C9H21ClN2O2
MolecularWeight
224.7282
MdlNumber
MFCD11112239
Smiles
NCC(NC(=O)OC(C)(C)C)(C)C.Cl
Complexity
183
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
4
Compare Similar Items
Show Difference
CatalogNumber: AE92668
ChemicalName: 2-N-Boc-2-methylpropane-1,2-diamine hydrochloride
CasNumber: 169954-68-1
MolecularFormula: C9H21ClN2O2
MolecularWeight: 224.7282
MdlNumber: MFCD11112239
Smiles: NCC(NC(=O)OC(C)(C)C)(C)C.Cl
Complexity: 183
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AE92668
ChemicalName:
2-N-Boc-2-methylpropane-1,2-diamine hydrochloride
CasNumber:
169954-68-1
MolecularFormula:
C9H21ClN2O2
MolecularWeight:
224.7282
MdlNumber:
MFCD11112239
Smiles:
NCC(NC(=O)OC(C)(C)C)(C)C.Cl
Complexity:
183
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: AE92669
ChemicalName: 1-Bromo-3-(ethanesulfonyl)benzene
CasNumber: 153435-82-6
MolecularFormula: C8H9BrO2S
MolecularWeight: 249.1249
MdlNumber: MFCD19982772
Smiles: CCS(=O)(=O)c1cccc(c1)Br
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 2
CatalogNumber:
AE92669
ChemicalName:
1-Bromo-3-(ethanesulfonyl)benzene
CasNumber:
153435-82-6
MolecularFormula:
C8H9BrO2S
MolecularWeight:
249.1249
MdlNumber:
MFCD19982772
Smiles:
CCS(=O)(=O)c1cccc(c1)Br
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C=CC2=CC=CC=C21)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C=CC2=CC=CC=C21)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(CCC(C(=O)O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(CCC(C(=O)O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__