AA18047
1172986-17-2 | 6-Bromo-3,4-dihydro-2h-s,s-di-oxo-thiochromen-4-amine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AA18047
ChemicalName
6-Bromo-3,4-dihydro-2h-s,s-di-oxo-thiochromen-4-amine, HCl
CasNumber
1172986-17-2
MolecularFormula
C9H11BrClNO2S
MolecularWeight
312.6111
MdlNumber
MFCD11616744
Smiles
Brc1ccc2c(c1)C(N)CCS2(=O)=O.Cl
Complexity
311
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA18047
ChemicalName: 6-Bromo-3,4-dihydro-2h-s,s-di-oxo-thiochromen-4-amine, HCl
CasNumber: 1172986-17-2
MolecularFormula: C9H11BrClNO2S
MolecularWeight: 312.6111
MdlNumber: MFCD11616744
Smiles: Brc1ccc2c(c1)C(N)CCS2(=O)=O.Cl
Complexity: 311
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA18047
ChemicalName:
6-Bromo-3,4-dihydro-2h-s,s-di-oxo-thiochromen-4-amine, HCl
CasNumber:
1172986-17-2
MolecularFormula:
C9H11BrClNO2S
MolecularWeight:
312.6111
MdlNumber:
MFCD11616744
Smiles:
Brc1ccc2c(c1)C(N)CCS2(=O)=O.Cl
Complexity:
311
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: AA18052
ChemicalName: 4-Oxo-3,4-dihydro-quinazoline-6-carbonitrile
CasNumber: 117297-41-3
MolecularFormula: C9H5N3O
MolecularWeight: 171.1555
MdlNumber: MFCD20039986
Smiles: N#Cc1ccc2c(c1)c(=O)[nH]cn2
Complexity: 301
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: __
CatalogNumber:
AA18052
ChemicalName:
4-Oxo-3,4-dihydro-quinazoline-6-carbonitrile
CasNumber:
117297-41-3
MolecularFormula:
C9H5N3O
MolecularWeight:
171.1555
MdlNumber:
MFCD20039986
Smiles:
N#Cc1ccc2c(c1)c(=O)[nH]cn2
Complexity:
301
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C=Nc1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O
Complexity: 668
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C=Nc1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O
Complexity:
668
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)CNN1CCN(CC1)C(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)CNN1CCN(CC1)C(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__