AI07985
1098-97-1 | Pyrithioxin
Manufacturer: A2B Chem
CAS Number: 1098-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI07985-1mg | In Stock | ₹ 342.24 |
| 25mg | AI07985-25mg | In Stock | ₹ 1,197.84 |
| 1g | AI07985-1g | In Stock | ₹ 1,540.08 |
| 5g | AI07985-5g | In Stock | ₹ 2,994.60 |
| 25g | AI07985-25g | In Stock | ₹ 8,042.64 |
AI07985 - 1mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AI07985
Chemical name
Pyrithioxin
Cas number
1098-97-1
Molecular formula
C16H20N2O4S2
Molecular weight
368.4710
Mdl number
MFCD00151477
Smiles
OCc1c(CSSCc2cnc(c(c2CO)O)C)cnc(c1O)C
Nsc number
759229
Complexity
346
Covalently-bonded unit count
1
Heavy atom count
24
Hydrogen bond acceptor count
8
Hydrogen bond donor count
4
Rotatable bond count
7
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pyrithioxin | 1098-97-1 | MFCD00151477 | 1g | eMolecules | ₹ 2,854.28 | |
 | 4-Pyridinemethanol, 3,3'-[dithiobis(methylene)]bis[5-hydroxy-6-methyl- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 29,774.88 |
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Catalog number: AI07985
Chemical name: Pyrithioxin
Cas number: 1098-97-1
Molecular formula: C16H20N2O4S2
Molecular weight: 368.4710
Mdl number: MFCD00151477
Smiles: OCc1c(CSSCc2cnc(c(c2CO)O)C)cnc(c1O)C
Nsc number: 759229
Complexity: 346
Covalently-bonded unit count: 1
Heavy atom count: 24
Hydrogen bond acceptor count: 8
Hydrogen bond donor count: 4
Rotatable bond count: 7
Xlogp3: 1.2
Catalog number:
AI07985
Chemical name:
Pyrithioxin
Cas number:
1098-97-1
Molecular formula:
C16H20N2O4S2
Molecular weight:
368.4710
Mdl number:
MFCD00151477
Smiles:
OCc1c(CSSCc2cnc(c(c2CO)O)C)cnc(c1O)C
Nsc number:
759229
Complexity:
346
Covalently-bonded unit count:
1
Heavy atom count:
24
Hydrogen bond acceptor count:
8
Hydrogen bond donor count:
4
Rotatable bond count:
7
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)c1cc(Cl)c(cc1CBr)OC
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(Cl)c(cc1CBr)OC
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: Brc1cc(cc(c1)Br)B1Nc2cccc3c2c(N1)ccc3
Nsc number: __
Complexity: 353
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:
Brc1cc(cc(c1)Br)B1Nc2cccc3c2c(N1)ccc3
Nsc number:
__
Complexity:
353
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: AI07989
Chemical name: N-Phenylacetyl-2-(2-chlorophenyl)-d-glycine
Cas number: 1098100-07-2
Molecular formula: C16H14ClNO3
Molecular weight: 303.7403
Mdl number: MFCD22377974
Smiles: O=C(N[C@H](c1ccccc1Cl)C(=O)O)Cc1ccccc1
Nsc number: __
Complexity: 369
Covalently-bonded unit count: 1
Heavy atom count: 21
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 3.1
Catalog number:
AI07989
Chemical name:
N-Phenylacetyl-2-(2-chlorophenyl)-d-glycine
Cas number:
1098100-07-2
Molecular formula:
C16H14ClNO3
Molecular weight:
303.7403
Mdl number:
MFCD22377974
Smiles:
O=C(N[C@H](c1ccccc1Cl)C(=O)O)Cc1ccccc1
Nsc number:
__
Complexity:
369
Covalently-bonded unit count:
1
Heavy atom count:
21
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
3.1