AI58836
879488-37-6 | 2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI58836
ChemicalName
2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol
CasNumber
879488-37-6
MolecularFormula
C6H8BrNOS
MolecularWeight
222.10282
MdlNumber
MFCD18325135
Smiles
CC(c1ncc(s1)Br)(O)C
Complexity
131
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI58836
ChemicalName: 2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol
CasNumber: 879488-37-6
MolecularFormula: C6H8BrNOS
MolecularWeight: 222.10282
MdlNumber: MFCD18325135
Smiles: CC(c1ncc(s1)Br)(O)C
Complexity: 131
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AI58836
ChemicalName:
2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol
CasNumber:
879488-37-6
MolecularFormula:
C6H8BrNOS
MolecularWeight:
222.10282
MdlNumber:
MFCD18325135
Smiles:
CC(c1ncc(s1)Br)(O)C
Complexity:
131
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1ccccc1C)N.Cl
Complexity: 170
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(c1ccccc1C)N.Cl
Complexity:
170
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1(CCN(Cc2ccccc2)Cc2ccccc2)CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1(CCN(Cc2ccccc2)Cc2ccccc2)CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1COC(CN1)CC2=CC=CC=C2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1COC(CN1)CC2=CC=CC=C2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__