AI47442
3189-22-8 | 7-Methoxyindole
Manufacturer: A2B Chem
CAS Number: 3189-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI47442-1g | In Stock | ₹ 890.00 |
| 5g | AI47442-5g | In Stock | ₹ 2,670.00 |
| 10g | AI47442-10g | In Stock | ₹ 5,162.00 |
| 25g | AI47442-25g | In Stock | ₹ 9,790.00 |
AI47442 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AI47442
Chemical Name
7-Methoxyindole
Cas Number
3189-22-8
Molecular Formula
C9H9NO
Molecular Weight
147.1739
Mdl Number
MFCD00047203
Smiles
COc1cccc2c1[nH]cc2
Nsc Number
100739
Complexity
138
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 7-Methoxyindole | 3189-22-8 | MFCD00047203 | 5G | Chem-Impex International, Inc. | ₹ 14,942.21 | |
 | 1H-Indole, 7-methoxy- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 38,359.00 | |
 | 7-Methoxyindole, 98% | ChemScene | ₹ 890.00 - ₹ 38,359.00 |
Compare Similar Items
Show Difference
Catalog Number: AI47442
Chemical Name: 7-Methoxyindole
Cas Number: 3189-22-8
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
Mdl Number: MFCD00047203
Smiles: COc1cccc2c1[nH]cc2
Nsc Number: 100739
Complexity: 138
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.8
Catalog Number:
AI47442
Chemical Name:
7-Methoxyindole
Cas Number:
3189-22-8
Molecular Formula:
C9H9NO
Molecular Weight:
147.1739
Mdl Number:
MFCD00047203
Smiles:
COc1cccc2c1[nH]cc2
Nsc Number:
100739
Complexity:
138
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.8
Catalog Number: AI47443
Chemical Name: Propyl 2-aminothiophene-3-carboxylate
Cas Number: 31891-07-3
Molecular Formula: C8H11NO2S
Molecular Weight: 185.2434
Mdl Number: MFCD03422704
Smiles: CCCOC(=O)c1ccsc1N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI47443
Chemical Name:
Propyl 2-aminothiophene-3-carboxylate
Cas Number:
31891-07-3
Molecular Formula:
C8H11NO2S
Molecular Weight:
185.2434
Mdl Number:
MFCD03422704
Smiles:
CCCOC(=O)c1ccsc1N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI47444
Chemical Name: 4-(Phenylsulfanyl)azetidin-2-one
Cas Number: 31898-69-8
Molecular Formula: C9H9NOS
Molecular Weight: 179.2389
Mdl Number: MFCD21337927
Smiles: O=C1CC(N1)Sc1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI47444
Chemical Name:
4-(Phenylsulfanyl)azetidin-2-one
Cas Number:
31898-69-8
Molecular Formula:
C9H9NOS
Molecular Weight:
179.2389
Mdl Number:
MFCD21337927
Smiles:
O=C1CC(N1)Sc1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1cc(F)ccc1N
Nsc Number: __
Complexity: 174
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1cc(F)ccc1N
Nsc Number:
__
Complexity:
174
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.8