AI30494
1336879-56-1 | 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI30494
ChemicalName
1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone
CasNumber
1336879-56-1
MolecularFormula
C10H5BrCl3NO
MolecularWeight
341.4158
MdlNumber
MFCD09836035
Smiles
Brc1ccc2c(c1)c(c[nH]2)C(=O)C(Cl)(Cl)Cl
Complexity
294
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
4.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI30494
ChemicalName: 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone
CasNumber: 1336879-56-1
MolecularFormula: C10H5BrCl3NO
MolecularWeight: 341.4158
MdlNumber: MFCD09836035
Smiles: Brc1ccc2c(c1)c(c[nH]2)C(=O)C(Cl)(Cl)Cl
Complexity: 294
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 4.9
CatalogNumber:
AI30494
ChemicalName:
1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone
CasNumber:
1336879-56-1
MolecularFormula:
C10H5BrCl3NO
MolecularWeight:
341.4158
MdlNumber:
MFCD09836035
Smiles:
Brc1ccc2c(c1)c(c[nH]2)C(=O)C(Cl)(Cl)Cl
Complexity:
294
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
4.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H](c1ccc(cc1)C(=O)OC)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H](c1ccc(cc1)C(=O)OC)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccccc1NN
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccccc1NN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CCC(c1cccc2c1cccc2)(O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#CCC(c1cccc2c1cccc2)(O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__