AD33263
393553-55-4 | 4-Bromo-6-methoxy-1h-indole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD33263
ChemicalName
4-Bromo-6-methoxy-1h-indole
CasNumber
393553-55-4
MolecularFormula
C9H8BrNO
MolecularWeight
226.0699
MdlNumber
MFCD03095207
Smiles
COc1cc(Br)c2c(c1)[nH]cc2
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD33263
ChemicalName: 4-Bromo-6-methoxy-1h-indole
CasNumber: 393553-55-4
MolecularFormula: C9H8BrNO
MolecularWeight: 226.0699
MdlNumber: MFCD03095207
Smiles: COc1cc(Br)c2c(c1)[nH]cc2
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AD33263
ChemicalName:
4-Bromo-6-methoxy-1h-indole
CasNumber:
393553-55-4
MolecularFormula:
C9H8BrNO
MolecularWeight:
226.0699
MdlNumber:
MFCD03095207
Smiles:
COc1cc(Br)c2c(c1)[nH]cc2
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: AD33270
ChemicalName: 2,5,6-Tribromo-3-methylpyridine
CasNumber: 393516-82-0
MolecularFormula: C6H4Br3N
MolecularWeight: 329.8147
MdlNumber: MFCD03265367
Smiles: Cc1cc(Br)c(nc1Br)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AD33270
ChemicalName:
2,5,6-Tribromo-3-methylpyridine
CasNumber:
393516-82-0
MolecularFormula:
C6H4Br3N
MolecularWeight:
329.8147
MdlNumber:
MFCD03265367
Smiles:
Cc1cc(Br)c(nc1Br)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1cccc(c1C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1cccc(c1C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC1CCc2c1[nH]c1c2cc(cc1Br)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC1CCc2c1[nH]c1c2cc(cc1Br)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__