AI45268
22199-08-2 | 4-amino-N-argentio-N-(pyrimidin-2-yl)benzene-1-sulfonamide
Manufacturer: A2B Chem
CAS Number: 22199-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI45268-1g | In Stock | ₹ 598.92 |
| 5g | AI45268-5g | In Stock | ₹ 2,481.24 |
| 25g | AI45268-25g | In Stock | ₹ 8,812.68 |
| 100g | AI45268-100g | In Stock | ₹ 31,913.88 |
AI45268 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AI45268
Chemical Name
4-amino-N-argentio-N-(pyrimidin-2-yl)benzene-1-sulfonamide
Cas Number
22199-08-2
Molecular Formula
C10H9AgN4O2S
Molecular Weight
357.13726
Mdl Number
MFCD00072101
Smiles
Nc1ccc(cc1)S1(=O)=[O][Ag+][N]2=CC=C[N-]C2=N1
Complexity
327
Covalently-Bonded Unit Count
2
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | U.S. Pharmacopeia silver sulfadiazine | 22199-08-2 | 357.14 g/mol | 200MG | U.S. Pharmacopeia | ₹ 36,054.98 | |
 | Silver Sulfadiazine | Supelco | ₹ 25,119.30 | |
| | Silver sulfadiazine | Sigma Aldrich | ₹ 62,082.30 | |
| | Silver(I) sulfadiazine | Sigma Aldrich | ₹ 5,938.50 - ₹ 15,318.00 |
Compare Similar Items
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Catalog Number: AI45268
Chemical Name: 4-amino-N-argentio-N-(pyrimidin-2-yl)benzene-1-sulfonamide
Cas Number: 22199-08-2
Molecular Formula: C10H9AgN4O2S
Molecular Weight: 357.13726
Mdl Number: MFCD00072101
Smiles: Nc1ccc(cc1)S1(=O)=[O][Ag+][N]2=CC=C[N-]C2=N1
Complexity: 327
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Catalog Number:
AI45268
Chemical Name:
4-amino-N-argentio-N-(pyrimidin-2-yl)benzene-1-sulfonamide
Cas Number:
22199-08-2
Molecular Formula:
C10H9AgN4O2S
Molecular Weight:
357.13726
Mdl Number:
MFCD00072101
Smiles:
Nc1ccc(cc1)S1(=O)=[O][Ag+][N]2=CC=C[N-]C2=N1
Complexity:
327
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Catalog Number: AI45269
Chemical Name: Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-,dihydrogen phosphate
Cas Number: 222030-63-9
Molecular Formula: C18H21O8P
Molecular Weight: 396.3283
Mdl Number: MFCD06795133
Smiles: COc1cc(C=Cc2ccc(c(c2)OP(=O)(O)O)OC)cc(c1OC)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI45269
Chemical Name:
Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-,dihydrogen phosphate
Cas Number:
222030-63-9
Molecular Formula:
C18H21O8P
Molecular Weight:
396.3283
Mdl Number:
MFCD06795133
Smiles:
COc1cc(C=Cc2ccc(c(c2)OP(=O)(O)O)OC)cc(c1OC)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI45270
Chemical Name: Carbamic acid,[(5S)-5-amino-6-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-6-oxohexyl]-, 1,1-dimethylethyl ester
Cas Number: 222037-62-9
Molecular Formula: C21H29N3O5
Molecular Weight: 403.4721
Mdl Number: MFCD20481838
Smiles: O=C(OC(C)(C)C)NCCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI45270
Chemical Name:
Carbamic acid,[(5S)-5-amino-6-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino]-6-oxohexyl]-, 1,1-dimethylethyl ester
Cas Number:
222037-62-9
Molecular Formula:
C21H29N3O5
Molecular Weight:
403.4721
Mdl Number:
MFCD20481838
Smiles:
O=C(OC(C)(C)C)NCCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI45271
Chemical Name: Octanoyl bromide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-
Cas Number: 222037-87-8
Molecular Formula: C8BrF15O
Molecular Weight: 476.965
Mdl Number: MFCD16620581
Smiles: BrC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI45271
Chemical Name:
Octanoyl bromide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-
Cas Number:
222037-87-8
Molecular Formula:
C8BrF15O
Molecular Weight:
476.965
Mdl Number:
MFCD16620581
Smiles:
BrC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__