AA09837
1025700-49-5 | 2-Amino-5-bromo-4-isopropylthiazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA09837
ChemicalName
2-Amino-5-bromo-4-isopropylthiazole
CasNumber
1025700-49-5
MolecularFormula
C6H9BrN2S
MolecularWeight
221.11806
MdlNumber
MFCD09834790
Smiles
Nc1nc(c(s1)Br)C(C)C
Complexity
120
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA09837
ChemicalName: 2-Amino-5-bromo-4-isopropylthiazole
CasNumber: 1025700-49-5
MolecularFormula: C6H9BrN2S
MolecularWeight: 221.11806
MdlNumber: MFCD09834790
Smiles: Nc1nc(c(s1)Br)C(C)C
Complexity: 120
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AA09837
ChemicalName:
2-Amino-5-bromo-4-isopropylthiazole
CasNumber:
1025700-49-5
MolecularFormula:
C6H9BrN2S
MolecularWeight:
221.11806
MdlNumber:
MFCD09834790
Smiles:
Nc1nc(c(s1)Br)C(C)C
Complexity:
120
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ncsc1Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1ncsc1Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1O)C=N[N+](C)(C)C.[I-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1O)C=N[N+](C)(C)C.[I-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C1C(C)(C)C(=Nc2ccccc2)C1(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C1C(C)(C)C(=Nc2ccccc2)C1(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__