AA53041
1215-59-4 | 5-Benzyloxyindole
Manufacturer: A2B Chem
CAS Number: 1215-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA53041-1g | In Stock | ₹ 941.16 |
| 5g | AA53041-5g | In Stock | ₹ 1,026.72 |
| 25g | AA53041-25g | In Stock | ₹ 3,336.84 |
AA53041 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AA53041
Chemical Name
5-Benzyloxyindole
Cas Number
1215-59-4
Molecular Formula
C15H13NO
Molecular Weight
223.2698
Mdl Number
MFCD00005676
Smiles
c1ccc(cc1)COc1ccc2c(c1)cc[nH]2
Nsc Number
62895
Complexity
237
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
3.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Benzyloxy)-1H-indole | ChemScene | ₹ 1,368.96 - ₹ 68,448.00 |
Related Products
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Catalog Number: AA53041
Chemical Name: 5-Benzyloxyindole
Cas Number: 1215-59-4
Molecular Formula: C15H13NO
Molecular Weight: 223.2698
Mdl Number: MFCD00005676
Smiles: c1ccc(cc1)COc1ccc2c(c1)cc[nH]2
Nsc Number: 62895
Complexity: 237
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 3.6
Catalog Number:
AA53041
Chemical Name:
5-Benzyloxyindole
Cas Number:
1215-59-4
Molecular Formula:
C15H13NO
Molecular Weight:
223.2698
Mdl Number:
MFCD00005676
Smiles:
c1ccc(cc1)COc1ccc2c(c1)cc[nH]2
Nsc Number:
62895
Complexity:
237
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
3.6
Catalog Number: AA53044
Chemical Name: 1-Phenyl-3-(phenylamino)prop-2-en-1-one
Cas Number: 1215-50-5
Molecular Formula: C15H13NO
Molecular Weight: 223.2698
Mdl Number: MFCD00508667
Smiles: C1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA53044
Chemical Name:
1-Phenyl-3-(phenylamino)prop-2-en-1-one
Cas Number:
1215-50-5
Molecular Formula:
C15H13NO
Molecular Weight:
223.2698
Mdl Number:
MFCD00508667
Smiles:
C1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA53046
Chemical Name: Diazene, 1,2-bis(4-bromophenyl)-, 1-oxide
Cas Number: 1215-42-5
Molecular Formula: C12H8Br2N2O
Molecular Weight: 356.0127
Mdl Number: MFCD03940272
Smiles: Brc1ccc(cc1)N=[N+](c1ccc(cc1)Br)[O-]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA53046
Chemical Name:
Diazene, 1,2-bis(4-bromophenyl)-, 1-oxide
Cas Number:
1215-42-5
Molecular Formula:
C12H8Br2N2O
Molecular Weight:
356.0127
Mdl Number:
MFCD03940272
Smiles:
Brc1ccc(cc1)N=[N+](c1ccc(cc1)Br)[O-]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA53047
Chemical Name: 4-(N-Benzyl-n-methylamino)benzaldehyde
Cas Number: 1215-41-4
Molecular Formula: C15H15NO
Molecular Weight: 225.2857
Mdl Number: MFCD07365206
Smiles: O=Cc1ccc(cc1)N(Cc1ccccc1)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA53047
Chemical Name:
4-(N-Benzyl-n-methylamino)benzaldehyde
Cas Number:
1215-41-4
Molecular Formula:
C15H15NO
Molecular Weight:
225.2857
Mdl Number:
MFCD07365206
Smiles:
O=Cc1ccc(cc1)N(Cc1ccccc1)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__