AI48766
35607-66-0 | (6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 35607-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI48766-1g | In Stock | ₹ 2,823.48 |
| 5g | AI48766-5g | In Stock | ₹ 6,417.00 |
| 10g | AI48766-10g | In Stock | ₹ 10,267.20 |
| 25g | AI48766-25g | In Stock | ₹ 15,999.72 |
| 100g | AI48766-100g | In Stock | ₹ 42,694.44 |
AI48766 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Catalog Number
AI48766
Chemical Name
(6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas Number
35607-66-0
Molecular Formula
C16H17N3O7S2
Molecular Weight
427.4521
Mdl Number
MFCD00072014
Smiles
CO[C@@]1(NC(=O)Cc2cccs2)C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)N
Complexity
744
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
28
Hydrogen Bond Acceptor Count
9
Hydrogen Bond Donor Count
3
Rotatable Bond Count
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B1825 100mg Medchemexpress, Cefoxitin CAS:35607-66-0 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Cefoxitin United States Pharmacopeia (USP) Reference Standard | 35607-66-0 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 48,255.84 | |
 | eMolecules AstaTech / CEFOXITIN / 1g / 233626612 / 35668 / 95.000 / 35607-66-0 / MFCD00072014 / 427.450 / C16H17N3O7S2 | eMolecules | ₹ 5,541.72 | |
| | Cefoxitin | Sigma Aldrich | ₹ 48,615.08 |
Related Products
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Catalog Number: AI48766
Chemical Name: (6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas Number: 35607-66-0
Molecular Formula: C16H17N3O7S2
Molecular Weight: 427.4521
Mdl Number: MFCD00072014
Smiles: CO[C@@]1(NC(=O)Cc2cccs2)C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)N
Complexity: 744
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 9
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 8
Catalog Number:
AI48766
Chemical Name:
(6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas Number:
35607-66-0
Molecular Formula:
C16H17N3O7S2
Molecular Weight:
427.4521
Mdl Number:
MFCD00072014
Smiles:
CO[C@@]1(NC(=O)Cc2cccs2)C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)N
Complexity:
744
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
8
Catalog Number: AI48768
Chemical Name: (S)-1,4-Dioxa-8-azaspiro[4.5]decane-7-carboxylic acid
Cas Number: 356073-54-6
Molecular Formula: C8H13NO4
Molecular Weight: 187.1931
Mdl Number: MFCD12405022
Smiles: OC(=O)[C@H]1NCCC2(C1)OCCO2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI48768
Chemical Name:
(S)-1,4-Dioxa-8-azaspiro[4.5]decane-7-carboxylic acid
Cas Number:
356073-54-6
Molecular Formula:
C8H13NO4
Molecular Weight:
187.1931
Mdl Number:
MFCD12405022
Smiles:
OC(=O)[C@H]1NCCC2(C1)OCCO2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI48769
Chemical Name: Methyl 4-methyl-1-naphthoate
Cas Number: 35615-98-6
Molecular Formula: C13H12O2
Molecular Weight: 200.2332
Mdl Number: MFCD06203861
Smiles: COC(=O)c1ccc(c2c1cccc2)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI48769
Chemical Name:
Methyl 4-methyl-1-naphthoate
Cas Number:
35615-98-6
Molecular Formula:
C13H12O2
Molecular Weight:
200.2332
Mdl Number:
MFCD06203861
Smiles:
COC(=O)c1ccc(c2c1cccc2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1CC[C@]2(C(=C1)C(=C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)C)C)C)C
Complexity: 717
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1CC[C@]2(C(=C1)C(=C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)C)C)C)C
Complexity:
717
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__