AB48793
63190-44-3 | Ethyl cyclopropanecarbimidate hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB48793
ChemicalName
Ethyl cyclopropanecarbimidate hydrochloride
CasNumber
63190-44-3
MolecularFormula
C6H12ClNO
MolecularWeight
149.6186
MdlNumber
MFCD11865278
Smiles
CCOC(=N)C1CC1.Cl
Complexity
96.7
Covalently-bondedUnitCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB48793
ChemicalName: Ethyl cyclopropanecarbimidate hydrochloride
CasNumber: 63190-44-3
MolecularFormula: C6H12ClNO
MolecularWeight: 149.6186
MdlNumber: MFCD11865278
Smiles: CCOC(=N)C1CC1.Cl
Complexity: 96.7
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AB48793
ChemicalName:
Ethyl cyclopropanecarbimidate hydrochloride
CasNumber:
63190-44-3
MolecularFormula:
C6H12ClNO
MolecularWeight:
149.6186
MdlNumber:
MFCD11865278
Smiles:
CCOC(=N)C1CC1.Cl
Complexity:
96.7
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AB48794
ChemicalName: 2,4(1H,3H)-Quinazolinedione, 7,8-dimethoxy-
CasNumber: 61948-70-7
MolecularFormula: C10H10N2O4
MolecularWeight: 222.1974
MdlNumber: MFCD12911749
Smiles: COc1ccc2c(c1OC)[nH]c(=O)[nH]c2=O
Complexity: 307
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB48794
ChemicalName:
2,4(1H,3H)-Quinazolinedione, 7,8-dimethoxy-
CasNumber:
61948-70-7
MolecularFormula:
C10H10N2O4
MolecularWeight:
222.1974
MdlNumber:
MFCD12911749
Smiles:
COc1ccc2c(c1OC)[nH]c(=O)[nH]c2=O
Complexity:
307
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nc(Cl)c2c(n1)[nH]cc2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nc(Cl)c2c(n1)[nH]cc2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(N)C.Cl
Complexity: 82.5
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(N)C.Cl
Complexity:
82.5
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__