AX44360

31591-39-6 | 2-Oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide

Manufacturer: A2B Chem

CAS Number: 31591-39-6

Select a Size

Pack Size SKU Availability Price
50mg AX44360-50mg In Stock ₹ 20,292.00
100mg AX44360-100mg In Stock ₹ 27,946.00
250mg AX44360-250mg In Stock ₹ 37,558.00
500mg AX44360-500mg In Stock ₹ 66,305.00
1g AX44360-1g In Stock ₹ 84,550.00

AX44360 - 50mg

₹ 20,292.00

In Stock

Quantity

1

Base Price: ₹ 20,292.00

GST (18%): ₹ 3,652.56

Total Price: ₹ 23,944.56

Catalog Number

AX44360

Chemical Name

2-Oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide

Cas Number

31591-39-6

Molecular Formula

C7H6N2O4S

Molecular Weight

214.1985

Mdl Number

MFCD24388285

Smiles

O=c1oc2c([nH]1)cc(cc2)S(=O)(=O)N

Other Options

Image Product Name Manufacturer Price Range
AR01E9RO
2-oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide
Aaron Chemicals LLC ₹ 14,596.00 - ₹ 66,839.00
CS-0467631
2-Oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
ChemScene ₹ 3,24,672.00

Compare Similar Items

Show Difference

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A2B Chem

AX44360

--


Catalog Number:
AX44360

Chemical Name:
2-Oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide

Cas Number:
31591-39-6

Molecular Formula:
C7H6N2O4S

Molecular Weight:
214.1985

Mdl Number:
MFCD24388285

Smiles:
O=c1oc2c([nH]1)cc(cc2)S(=O)(=O)N

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A2B Chem

AX44361

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Catalog Number:
AX44361

Chemical Name:
tert-Butyl 8-formyl-6-azabicyclo[3.2.1]octane-6-carboxylate

Cas Number:
2089255-05-8

Molecular Formula:
C13H21NO3

Molecular Weight:
239.3107

Mdl Number:
MFCD30537790

Smiles:
O=CC1C2CCCC1N(C2)C(=O)OC(C)(C)C

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A2B Chem

AX44363

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Catalog Number:
AX44363

Chemical Name:
(2R)-2-(prop-2-enamido)butanedioic acid

Cas Number:
1137672-31-1

Molecular Formula:
C7H9NO5

Molecular Weight:
187.1501

Mdl Number:
MFCD24140410

Smiles:
C=CC(=O)N[C@@H](C(=O)O)CC(=O)O

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A2B Chem

AX44364

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Catalog Number:
AX44364

Chemical Name:
2-{[(tert-butoxy)carbonyl]amino}-2-(3-nitrophenyl)propanoic acid

Cas Number:
2089257-11-2

Molecular Formula:
C14H18N2O6

Molecular Weight:
310.3025

Mdl Number:
MFCD06740682

Smiles:
O=C(NC(c1cccc(c1)[N+](=O)[O-])(C(=O)O)C)OC(C)(C)C