AI53131
58697-59-9 | 4-(1H-Indol-2-yl)-2-methylphenyl methyl ether
Manufacturer: A2B Chem
CAS Number: 58697-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI53131-100mg | In Stock | ₹ 8,299.32 |
| 250mg | AI53131-250mg | In Stock | ₹ 15,999.72 |
| 1g | AI53131-1g | In Stock | ₹ 36,191.88 |
AI53131 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Catalog Number
AI53131
Chemical Name
4-(1H-Indol-2-yl)-2-methylphenyl methyl ether
Cas Number
58697-59-9
Molecular Formula
C16H15NO
Molecular Weight
237.2964
Mdl Number
MFCD05224924
Smiles
COc1ccc(cc1C)c1cc2c([nH]1)cccc2
Complexity
280
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(1H-Indol-2-yl)-2-methylphenyl methyl ether | 58697-59-9 | MFCD05224924 | 1g | eMolecules | ₹ 47,026.34 | |
 | 2-(4-Methoxy-3-methylphenyl)-1h-indole | ChemScene | ₹ 7,187.04 - ₹ 32,855.04 |
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Catalog Number: AI53131
Chemical Name: 4-(1H-Indol-2-yl)-2-methylphenyl methyl ether
Cas Number: 58697-59-9
Molecular Formula: C16H15NO
Molecular Weight: 237.2964
Mdl Number: MFCD05224924
Smiles: COc1ccc(cc1C)c1cc2c([nH]1)cccc2
Complexity: 280
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 4
Catalog Number:
AI53131
Chemical Name:
4-(1H-Indol-2-yl)-2-methylphenyl methyl ether
Cas Number:
58697-59-9
Molecular Formula:
C16H15NO
Molecular Weight:
237.2964
Mdl Number:
MFCD05224924
Smiles:
COc1ccc(cc1C)c1cc2c([nH]1)cccc2
Complexity:
280
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
4
Catalog Number: AI53132
Chemical Name: 2-(1H-Indol-2-yl)-4-methylphenyl methyl ether
Cas Number: 58697-64-6
Molecular Formula: C16H15NO
Molecular Weight: 237.2964
Mdl Number: MFCD05224922
Smiles: COc1ccc(cc1c1cc2c([nH]1)cccc2)C
Complexity: 280
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 4
Catalog Number:
AI53132
Chemical Name:
2-(1H-Indol-2-yl)-4-methylphenyl methyl ether
Cas Number:
58697-64-6
Molecular Formula:
C16H15NO
Molecular Weight:
237.2964
Mdl Number:
MFCD05224922
Smiles:
COc1ccc(cc1c1cc2c([nH]1)cccc2)C
Complexity:
280
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1cccc(c1)Cl
Complexity: 103
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1cccc(c1)Cl
Complexity:
103
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.4
Catalog Number: AI53134
Chemical Name: 1-(4-Bromophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea
Cas Number: 587-40-6
Molecular Formula: C14H9BrClF3N2O
Molecular Weight: 393.5863
Mdl Number: MFCD06188835
Smiles: O=C(Nc1ccc(c(c1)C(F)(F)F)Cl)Nc1ccc(cc1)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI53134
Chemical Name:
1-(4-Bromophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea
Cas Number:
587-40-6
Molecular Formula:
C14H9BrClF3N2O
Molecular Weight:
393.5863
Mdl Number:
MFCD06188835
Smiles:
O=C(Nc1ccc(c(c1)C(F)(F)F)Cl)Nc1ccc(cc1)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__