AB52556
52853-40-4 | 6-(Bromomethyl)-2,4-pteridinediamine hydrobromide, tech grade
Manufacturer: A2B Chem
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CatalogNumber
AB52556
ChemicalName
6-(Bromomethyl)-2,4-pteridinediamine hydrobromide, tech grade
CasNumber
52853-40-4
MolecularFormula
C7H8Br2N6
MolecularWeight
335.9866
MdlNumber
MFCD09833976
Smiles
BrCc1cnc2c(n1)c(N)nc(n2)N.Br
NscNumber
253943
Complexity
203
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AB52556
ChemicalName: 6-(Bromomethyl)-2,4-pteridinediamine hydrobromide, tech grade
CasNumber: 52853-40-4
MolecularFormula: C7H8Br2N6
MolecularWeight: 335.9866
MdlNumber: MFCD09833976
Smiles: BrCc1cnc2c(n1)c(N)nc(n2)N.Br
NscNumber: 253943
Complexity: 203
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AB52556
ChemicalName:
6-(Bromomethyl)-2,4-pteridinediamine hydrobromide, tech grade
CasNumber:
52853-40-4
MolecularFormula:
C7H8Br2N6
MolecularWeight:
335.9866
MdlNumber:
MFCD09833976
Smiles:
BrCc1cnc2c(n1)c(N)nc(n2)N.Br
NscNumber:
253943
Complexity:
203
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: AB52557
ChemicalName: 2'-O-Methyl-5-methyluridine
CasNumber: 55486-09-4
MolecularFormula: C11H16N2O6
MolecularWeight: 272.2545
MdlNumber: MFCD18256188
Smiles: CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cc(C)c(=O)[nH]c1=O)CO
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AB52557
ChemicalName:
2'-O-Methyl-5-methyluridine
CasNumber:
55486-09-4
MolecularFormula:
C11H16N2O6
MolecularWeight:
272.2545
MdlNumber:
MFCD18256188
Smiles:
CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cc(C)c(=O)[nH]c1=O)CO
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ccc(cc1)CNC(=O)OC(C)(C)C
NscNumber: __
Complexity: 240
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1ccc(cc1)CNC(=O)OC(C)(C)C
NscNumber:
__
Complexity:
240
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AB52559
ChemicalName: [1-(Aminomethyl)cyclobutyl]methanol
CasNumber: 2041-56-7
MolecularFormula: C6H13NO
MolecularWeight: 115.1735
MdlNumber: MFCD09864389
Smiles: NCC1(CO)CCC1
NscNumber: __
Complexity: 78.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB52559
ChemicalName:
[1-(Aminomethyl)cyclobutyl]methanol
CasNumber:
2041-56-7
MolecularFormula:
C6H13NO
MolecularWeight:
115.1735
MdlNumber:
MFCD09864389
Smiles:
NCC1(CO)CCC1
NscNumber:
__
Complexity:
78.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2