AH16384
691898-38-1 | tert-Butyl (2-amino-2-iminoethyl)carbamate hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH16384
ChemicalName
tert-Butyl (2-amino-2-iminoethyl)carbamate hydrochloride
CasNumber
691898-38-1
MolecularFormula
C7H16ClN3O2
MolecularWeight
209.6738
MdlNumber
MFCD12913031
Smiles
O=C(OC(C)(C)C)NCC(=N)N.Cl
Complexity
184
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
4
RotatableBondCount
4
Compare Similar Items
Show Difference
CatalogNumber: AH16384
ChemicalName: tert-Butyl (2-amino-2-iminoethyl)carbamate hydrochloride
CasNumber: 691898-38-1
MolecularFormula: C7H16ClN3O2
MolecularWeight: 209.6738
MdlNumber: MFCD12913031
Smiles: O=C(OC(C)(C)C)NCC(=N)N.Cl
Complexity: 184
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 4
RotatableBondCount: 4
CatalogNumber:
AH16384
ChemicalName:
tert-Butyl (2-amino-2-iminoethyl)carbamate hydrochloride
CasNumber:
691898-38-1
MolecularFormula:
C7H16ClN3O2
MolecularWeight:
209.6738
MdlNumber:
MFCD12913031
Smiles:
O=C(OC(C)(C)C)NCC(=N)N.Cl
Complexity:
184
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
4
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(C(C(C1[OH][Fe+2]2([O-]C1=O)[OH]C(C(=O)[O-]2)C(C(C(CO)O)O)O)O)O)O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(C(C(C1[OH][Fe+2]2([O-]C1=O)[OH]C(C(=O)[O-]2)C(C(C(CO)O)O)O)O)O)O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)OCc1ccccc1)[C@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)OCc1ccccc1)[C@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__