AI50277

42540-40-9 | Sodium (6R,7R)-7-(R)-mandelamido-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate formate (ester)

Manufacturer: A2B Chem

CAS Number: 42540-40-9

Select a Size

Pack Size SKU Availability Price
1g AI50277-1g In Stock ₹ 3,204.00
5g AI50277-5g In Stock ₹ 12,193.00
25g AI50277-25g In Stock ₹ 50,196.00

AI50277 - 1g

₹ 3,204.00

In Stock

Quantity

1

Base Price: ₹ 3,204.00

GST (18%): ₹ 576.72

Total Price: ₹ 3,780.72

Catalog Number

AI50277

Chemical Name

Sodium (6R,7R)-7-(R)-mandelamido-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate formate (ester)

Cas Number

42540-40-9

Molecular Formula

C19H17N6NaO6S2

Molecular Weight

512.4946

Mdl Number

MFCD00864877

Smiles

O=CO[C@@H](C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])CSc1nnnn1C)c1ccccc1.[Na+]

Other Options

Image Product Name Manufacturer Price Range
50-519-464
Chem-Impex International, Inc. Cefamandole nafate | 42540-40-9 | MFCD00864877 | 1G
Chem-Impex International, Inc. ₹ 3,115.00
C0682300
Cefamandole nafate
Sigma Aldrich ₹ 16,107.60

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Show Difference

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A2B Chem

AI50277

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Catalog Number:
AI50277

Chemical Name:
Sodium (6R,7R)-7-(R)-mandelamido-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate formate (ester)

Cas Number:
42540-40-9

Molecular Formula:
C19H17N6NaO6S2

Molecular Weight:
512.4946

Mdl Number:
MFCD00864877

Smiles:
O=CO[C@@H](C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])CSc1nnnn1C)c1ccccc1.[Na+]

Img

A2B Chem

AI50278

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Catalog Number:
AI50278

Chemical Name:
N-(2-bromophenyl)-2-(trifluoromethyl)benzamide

Cas Number:
425415-37-8

Molecular Formula:
C14H9BrF3NO

Molecular Weight:
344.1266

Mdl Number:
MFCD28166179

Smiles:
Brc1ccccc1NC(=O)c1ccccc1C(F)(F)F

Img

A2B Chem

AI50279

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CC(NC(=O)c1ccc(cc1)I)C

Img

A2B Chem

AI50280

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(c1ccc(cc1)I)NC1CCCCC1