AF19563
15482-60-7 | N,N-Dimethylbenzenecarbothioamide
Manufacturer: A2B Chem
CAS Number: 15482-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF19563-250mg | In Stock | ₹ 13,261.00 |
| 500mg | AF19563-500mg | In Stock | ₹ 17,622.00 |
| 1g | AF19563-1g | In Stock | ₹ 23,407.00 |
| 5g | AF19563-5g | In Stock | ₹ 75,650.00 |
AF19563 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Catalog Number
AF19563
Chemical Name
N,N-Dimethylbenzenecarbothioamide
Cas Number
15482-60-7
Molecular Formula
C9H11NS
Molecular Weight
165.2553
Mdl Number
MFCD00119253
Smiles
CN(C(=S)c1ccccc1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-dimethylbenzothioamide | ChemScene | ₹ 1,03,329.00 - ₹ 3,44,074.00 |
Compare Similar Items
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Catalog Number: AF19563
Chemical Name: N,N-Dimethylbenzenecarbothioamide
Cas Number: 15482-60-7
Molecular Formula: C9H11NS
Molecular Weight: 165.2553
Mdl Number: MFCD00119253
Smiles: CN(C(=S)c1ccccc1)C
Catalog Number:
AF19563
Chemical Name:
N,N-Dimethylbenzenecarbothioamide
Cas Number:
15482-60-7
Molecular Formula:
C9H11NS
Molecular Weight:
165.2553
Mdl Number:
MFCD00119253
Smiles:
CN(C(=S)c1ccccc1)C
Catalog Number: AF19568
Chemical Name: struvite
Cas Number: 15490-91-2
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
AF19568
Chemical Name:
struvite
Cas Number:
15490-91-2
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AF19569
Chemical Name: 2'-(5''-phosphoribosyl)-5'-adenosine monophosphate
Cas Number: 15720-01-1
Molecular Formula: C15H23N5O14P2
Molecular Weight: 559.3157
Mdl Number: MFCD00034667
Smiles: O[C@H]1[C@@H](O[C@@H]([C@H]1O)COP(=O)(O)O)O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2N)COP(=O)(O)O
Catalog Number:
AF19569
Chemical Name:
2'-(5''-phosphoribosyl)-5'-adenosine monophosphate
Cas Number:
15720-01-1
Molecular Formula:
C15H23N5O14P2
Molecular Weight:
559.3157
Mdl Number:
MFCD00034667
Smiles:
O[C@H]1[C@@H](O[C@@H]([C@H]1O)COP(=O)(O)O)O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1ncnc2N)COP(=O)(O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
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