AI57779

863453-61-6 | (5R)-2,2-Dioxido-5-methyl-1,2,3-oxathiazolidine, n-boc protected

Manufacturer: A2B Chem

CAS Number: 863453-61-6

Select a Size

Pack Size SKU Availability Price
100mg AI57779-100mg In Stock ₹ 623.00
250mg AI57779-250mg In Stock ₹ 1,246.00
1g AI57779-1g In Stock ₹ 2,047.00
5g AI57779-5g In Stock ₹ 5,162.00
10g AI57779-10g In Stock ₹ 9,256.00
25g AI57779-25g In Stock ₹ 19,847.00
50g AI57779-50g In Stock ₹ 34,265.00
100g AI57779-100g In Stock ₹ 55,091.00

AI57779 - 100mg

₹ 623.00

In Stock

Quantity

1

Base Price: ₹ 623.00

GST (18%): ₹ 112.14

Total Price: ₹ 735.14

Catalog Number

AI57779

Chemical Name

(5R)-2,2-Dioxido-5-methyl-1,2,3-oxathiazolidine, n-boc protected

Cas Number

863453-61-6

Molecular Formula

C8H15NO5S

Molecular Weight

237.2734

Mdl Number

MFCD27999446

Smiles

C[C@@H]1CN(S(=O)(=O)O1)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-215-8060
eMolecules​ (r)-tert-butyl 5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide | 863453-61-6 | MFCD27999446 | 1g
eMolecules​ ₹ 3,545.76
CS-0053087
(R)-tert-Butyl 5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
ChemScene ₹ 2,492.00 - ₹ 47,971.00

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A2B Chem

AI57779

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Catalog Number:
AI57779

Chemical Name:
(5R)-2,2-Dioxido-5-methyl-1,2,3-oxathiazolidine, n-boc protected

Cas Number:
863453-61-6

Molecular Formula:
C8H15NO5S

Molecular Weight:
237.2734

Mdl Number:
MFCD27999446

Smiles:
C[C@@H]1CN(S(=O)(=O)O1)C(=O)OC(C)(C)C

Img

A2B Chem

AI57780

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Catalog Number:
AI57780

Chemical Name:
2,4,5-Tribromo-1-(1-methylethyl)-1h-imidazole

Cas Number:
863485-29-4

Molecular Formula:
C6H7Br3N2

Molecular Weight:
346.8452

Mdl Number:
MFCD22690764

Smiles:
CC(n1c(Br)nc(c1Br)Br)C

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A2B Chem

AI57781

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Catalog Number:
AI57781

Chemical Name:
[1,1'-Biphenyl]-3,3',5-tricarboxylic acid

Cas Number:
863495-62-9

Molecular Formula:
C15H10O6

Molecular Weight:
286.2363

Mdl Number:
MFCD18312722

Smiles:
OC(=O)c1cccc(c1)c1cc(cc(c1)C(=O)O)C(=O)O

Img

A2B Chem

AI57782

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(n1ccc(n1)N)OC(C)(C)C