AI54941
68373-14-8 | (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 68373-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI54941-1g | In Stock | ₹ 1,197.84 |
| 5g | AI54941-5g | In Stock | ₹ 4,363.56 |
| 10g | AI54941-10g | In Stock | ₹ 7,272.60 |
| 25g | AI54941-25g | In Stock | ₹ 12,235.08 |
| 100g | AI54941-100g | In Stock | ₹ 35,336.28 |
| 250g | AI54941-250g | In Stock | ₹ 63,998.88 |
AI54941 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Catalog Number
AI54941
Chemical Name
(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Cas Number
68373-14-8
Molecular Formula
C8H11NO5S
Molecular Weight
233.2416
Mdl Number
MFCD09864213
Smiles
OC(=O)[C@@H]1N2C(=O)C[C@H]2S(=O)(=O)C1(C)C
Complexity
446
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
-1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sulbactam | 68373-14-8 | MFCD00867005 | 10mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,271.48 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sulbactam United States Pharmacopeia (USP) Reference Standard | 68373-14-8 | MFCD00867005 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | eMolecules Medchem Express / Sulbactam / 100mg / 446272524 / HY-B0334 / / 68373-14-8 / [null] / 233.240 / C8H11NO5S | eMolecules | ₹ 8,564.56 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sulbactam for peak identification European Pharmacopoeia (EP) Reference Standard | 68373-14-8 | MFCD00867005 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,769.76 | |
 | Sulbactam | Sigma Aldrich | ₹ 20,567.50 | |
| | Sulbactam | Supelco | ₹ 17,363.30 | |
| | Sulbactam | Sigma Aldrich | ₹ 40,756.13 |
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Catalog Number: AI54941
Chemical Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Cas Number: 68373-14-8
Molecular Formula: C8H11NO5S
Molecular Weight: 233.2416
Mdl Number: MFCD09864213
Smiles: OC(=O)[C@@H]1N2C(=O)C[C@H]2S(=O)(=O)C1(C)C
Complexity: 446
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: -1
Catalog Number:
AI54941
Chemical Name:
(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Cas Number:
68373-14-8
Molecular Formula:
C8H11NO5S
Molecular Weight:
233.2416
Mdl Number:
MFCD09864213
Smiles:
OC(=O)[C@@H]1N2C(=O)C[C@H]2S(=O)(=O)C1(C)C
Complexity:
446
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
-1
Catalog Number: AI54942
Chemical Name: 3-Amino-4-methoxyethoxyacetanilide
Cas Number: 68385-79-5
Molecular Formula: C11H16N2O3
Molecular Weight: 224.2563
Mdl Number: MFCD09753065
Smiles: COCCOc1ccc(cc1N)NC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI54942
Chemical Name:
3-Amino-4-methoxyethoxyacetanilide
Cas Number:
68385-79-5
Molecular Formula:
C11H16N2O3
Molecular Weight:
224.2563
Mdl Number:
MFCD09753065
Smiles:
COCCOc1ccc(cc1N)NC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI54943
Chemical Name: Heppso hydrate
Cas Number: 68399-78-0
Molecular Formula: C9H20N2O5S
Molecular Weight: 268.3305
Mdl Number: MFCD00038351
Smiles: OCCN1CCN(CC1)CC(CS(=O)(=O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI54943
Chemical Name:
Heppso hydrate
Cas Number:
68399-78-0
Molecular Formula:
C9H20N2O5S
Molecular Weight:
268.3305
Mdl Number:
MFCD00038351
Smiles:
OCCN1CCN(CC1)CC(CS(=O)(=O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI54944
Chemical Name: 2,2,2-Trifluoro-N,N-dimethylacetimidamide
Cas Number: 684-09-3
Molecular Formula: C4H7F3N2
Molecular Weight: 140.1070
Mdl Number: MFCD22053469
Smiles: CN(C)C(=N)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI54944
Chemical Name:
2,2,2-Trifluoro-N,N-dimethylacetimidamide
Cas Number:
684-09-3
Molecular Formula:
C4H7F3N2
Molecular Weight:
140.1070
Mdl Number:
MFCD22053469
Smiles:
CN(C)C(=N)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__