AB61189
69816-37-1 | 2-Aminoacetamidine dihydrobromide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB61189
ChemicalName
2-Aminoacetamidine dihydrobromide
CasNumber
69816-37-1
MolecularFormula
C2H9Br2N3
MolecularWeight
234.92096
MdlNumber
MFCD00671486
Smiles
NCC(=N)N.Br.Br
Complexity
40.2
Covalently-bondedUnitCount
3
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
5
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB61189
ChemicalName: 2-Aminoacetamidine dihydrobromide
CasNumber: 69816-37-1
MolecularFormula: C2H9Br2N3
MolecularWeight: 234.92096
MdlNumber: MFCD00671486
Smiles: NCC(=N)N.Br.Br
Complexity: 40.2
Covalently-bondedUnitCount: 3
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 5
RotatableBondCount: 1
CatalogNumber:
AB61189
ChemicalName:
2-Aminoacetamidine dihydrobromide
CasNumber:
69816-37-1
MolecularFormula:
C2H9Br2N3
MolecularWeight:
234.92096
MdlNumber:
MFCD00671486
Smiles:
NCC(=N)N.Br.Br
Complexity:
40.2
Covalently-bondedUnitCount:
3
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
5
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC(=O)O.I
Complexity: 42.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC(=O)O.I
Complexity:
42.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)c(=O)c1c([nH]2)cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)c(=O)c1c([nH]2)cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)cc1c(c2)cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)cc1c(c2)cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__