AB49757
5391-30-0 | 1-(2-Bromophenyl)thiourea
Manufacturer: A2B Chem
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CatalogNumber
AB49757
ChemicalName
1-(2-Bromophenyl)thiourea
CasNumber
5391-30-0
MolecularFormula
C7H7BrN2S
MolecularWeight
231.1129
MdlNumber
MFCD00041146
Smiles
NC(=S)Nc1ccccc1Br
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AB49757
ChemicalName: 1-(2-Bromophenyl)thiourea
CasNumber: 5391-30-0
MolecularFormula: C7H7BrN2S
MolecularWeight: 231.1129
MdlNumber: MFCD00041146
Smiles: NC(=S)Nc1ccccc1Br
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AB49757
ChemicalName:
1-(2-Bromophenyl)thiourea
CasNumber:
5391-30-0
MolecularFormula:
C7H7BrN2S
MolecularWeight:
231.1129
MdlNumber:
MFCD00041146
Smiles:
NC(=S)Nc1ccccc1Br
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: AB49758
ChemicalName: Ethyl isobutyrimidate hydrochloride
CasNumber: 52070-18-5
MolecularFormula: C6H14ClNO
MolecularWeight: 151.6345
MdlNumber: MFCD02682584
Smiles: CCOC(=N)C(C)C.Cl
Complexity: 78.6
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: __
CatalogNumber:
AB49758
ChemicalName:
Ethyl isobutyrimidate hydrochloride
CasNumber:
52070-18-5
MolecularFormula:
C6H14ClNO
MolecularWeight:
151.6345
MdlNumber:
MFCD02682584
Smiles:
CCOC(=N)C(C)C.Cl
Complexity:
78.6
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1n[nH]c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1n[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)S(=O)(=O)N(C)c1c(C2Cl)cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(c1)S(=O)(=O)N(C)c1c(C2Cl)cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__