AI58618
875306-23-3 | 7-Bromo-5-(trifluoromethyl)-1h-indole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI58618
ChemicalName
7-Bromo-5-(trifluoromethyl)-1h-indole
CasNumber
875306-23-3
MolecularFormula
C9H5BrF3N
MolecularWeight
264.0419
MdlNumber
MFCD16875915
Smiles
Brc1cc(cc2c1[nH]cc2)C(F)(F)F
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
3.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI58618
ChemicalName: 7-Bromo-5-(trifluoromethyl)-1h-indole
CasNumber: 875306-23-3
MolecularFormula: C9H5BrF3N
MolecularWeight: 264.0419
MdlNumber: MFCD16875915
Smiles: Brc1cc(cc2c1[nH]cc2)C(F)(F)F
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 3.6
CatalogNumber:
AI58618
ChemicalName:
7-Bromo-5-(trifluoromethyl)-1h-indole
CasNumber:
875306-23-3
MolecularFormula:
C9H5BrF3N
MolecularWeight:
264.0419
MdlNumber:
MFCD16875915
Smiles:
Brc1cc(cc2c1[nH]cc2)C(F)(F)F
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)C1CCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)C1CCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1CC(C2=C(O1)C=CC(=C2)F)(C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1CC(C2=C(O1)C=CC(=C2)F)(C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[Sn](c1cc2c(s1)c(Cl)ncn2)(CCCC)CCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[Sn](c1cc2c(s1)c(Cl)ncn2)(CCCC)CCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__