AA93609
17518-48-8 | 2-(4-chlorophenyl)thioacetamide
Manufacturer: A2B Chem
CAS Number: 17518-48-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA93609-1g | In Stock | ₹ 1,513.00 |
| 5g | AA93609-5g | In Stock | ₹ 3,560.00 |
| 25g | AA93609-25g | In Stock | ₹ 10,057.00 |
AA93609 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog Number
AA93609
Chemical Name
2-(4-chlorophenyl)thioacetamide
Cas Number
17518-48-8
Molecular Formula
C8H8ClNS
Molecular Weight
185.6738
Mdl Number
MFCD00278249
Smiles
NC(=S)Cc1ccc(cc1)Cl
Complexity
141
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneethanethioamide, 4-chloro- | Aaron Chemicals LLC | ₹ 4,628.00 | |
 | 2-(4-Chlorophenyl)thioacetamide | ChemScene | ₹ 3,471.00 - ₹ 11,837.00 |
Compare Similar Items
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Catalog Number: AA93609
Chemical Name: 2-(4-chlorophenyl)thioacetamide
Cas Number: 17518-48-8
Molecular Formula: C8H8ClNS
Molecular Weight: 185.6738
Mdl Number: MFCD00278249
Smiles: NC(=S)Cc1ccc(cc1)Cl
Complexity: 141
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.1
Catalog Number:
AA93609
Chemical Name:
2-(4-chlorophenyl)thioacetamide
Cas Number:
17518-48-8
Molecular Formula:
C8H8ClNS
Molecular Weight:
185.6738
Mdl Number:
MFCD00278249
Smiles:
NC(=S)Cc1ccc(cc1)Cl
Complexity:
141
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.1
Catalog Number: AA93610
Chemical Name: 2,3-Dihydro-1h-cyclopenta[c]quinoline-4-thiol
Cas Number: 17518-47-7
Molecular Formula: C12H11NS
Molecular Weight: 201.2874
Mdl Number: MFCD01743595
Smiles: NC(=S)Cc1cccc2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA93610
Chemical Name:
2,3-Dihydro-1h-cyclopenta[c]quinoline-4-thiol
Cas Number:
17518-47-7
Molecular Formula:
C12H11NS
Molecular Weight:
201.2874
Mdl Number:
MFCD01743595
Smiles:
NC(=S)Cc1cccc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA93611
Chemical Name: Benzoylcholine iodide
Cas Number: 17518-43-3
Molecular Formula: C12H18INO2
Molecular Weight: 335.1813
Mdl Number: MFCD00038726
Smiles: O=C(c1ccccc1)OCC[N+](C)(C)C.[I-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA93611
Chemical Name:
Benzoylcholine iodide
Cas Number:
17518-43-3
Molecular Formula:
C12H18INO2
Molecular Weight:
335.1813
Mdl Number:
MFCD00038726
Smiles:
O=C(c1ccccc1)OCC[N+](C)(C)C.[I-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA93614
Chemical Name: 1-Propanamine, N,N-dimethyl-3-(octadecyloxy)-
Cas Number: 17517-01-0
Molecular Formula: C23H49NO
Molecular Weight: 355.6413
Mdl Number: MFCD22056133
Smiles: CCCCCCCCCCCCCCCCCCOCCCN(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA93614
Chemical Name:
1-Propanamine, N,N-dimethyl-3-(octadecyloxy)-
Cas Number:
17517-01-0
Molecular Formula:
C23H49NO
Molecular Weight:
355.6413
Mdl Number:
MFCD22056133
Smiles:
CCCCCCCCCCCCCCCCCCOCCCN(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__