AI15842
1244059-91-3 | tert-Butyl [(3z)-3-amino-3-(hydroxyimino)propyl]carbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI15842
ChemicalName
tert-Butyl [(3z)-3-amino-3-(hydroxyimino)propyl]carbamate
CasNumber
1244059-91-3
MolecularFormula
C8H17N3O3
MolecularWeight
203.23887999999994
MdlNumber
MFCD16665268
Smiles
O/N=C(/CCNC(=O)OC(C)(C)C)\N
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
5
UndefinedBondStereocenterCount
1
Compare Similar Items
Show Difference
CatalogNumber: AI15842
ChemicalName: tert-Butyl [(3z)-3-amino-3-(hydroxyimino)propyl]carbamate
CasNumber: 1244059-91-3
MolecularFormula: C8H17N3O3
MolecularWeight: 203.23887999999994
MdlNumber: MFCD16665268
Smiles: O/N=C(/CCNC(=O)OC(C)(C)C)\N
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 5
UndefinedBondStereocenterCount: 1
CatalogNumber:
AI15842
ChemicalName:
tert-Butyl [(3z)-3-amino-3-(hydroxyimino)propyl]carbamate
CasNumber:
1244059-91-3
MolecularFormula:
C8H17N3O3
MolecularWeight:
203.23887999999994
MdlNumber:
MFCD16665268
Smiles:
O/N=C(/CCNC(=O)OC(C)(C)C)\N
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
5
UndefinedBondStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(cnc1OC)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(cnc1OC)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCc1csc(=Nc2ccccc2)[nH]1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCc1csc(=Nc2ccccc2)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)N1CCN(CC1)C2=CC=C(C=C2)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)N1CCN(CC1)C2=CC=C(C=C2)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__