BL11027

97371-75-0 | 1,4,5,6-Tetra-O-benzyl-3-O-tosyl-DL-myo-inositol

Manufacturer: A2B Chem

CAS Number: 97371-75-0

Select a Size

Pack Size SKU Availability Price
100mg BL11027-100mg In Stock ₹ 28,302.00
250mg BL11027-250mg In Stock ₹ 48,238.00
500mg BL11027-500mg In Stock ₹ 72,802.00
1g BL11027-1g In Stock ₹ 1,18,904.00

BL11027 - 100mg

₹ 28,302.00

In Stock

Quantity

1

Base Price: ₹ 28,302.00

GST (18%): ₹ 5,094.36

Total Price: ₹ 33,396.36

Catalog Number

BL11027

Chemical Name

1,4,5,6-Tetra-O-benzyl-3-O-tosyl-DL-myo-inositol

Cas Number

97371-75-0

Molecular Formula

C41H42O8S

Molecular Weight

694.8324

Smiles

Cc1ccc(cc1)S(=O)(=O)O[C@@H]1[C@H](O)[C@H](OCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0458424
(1R,2R,3S,4R,5S,6R)-2,3,4,5-tetrakis(benzyloxy)-6-hydroxycyclohexyl 4-methylbenzenesulfonate
ChemScene ₹ 84,550.00 - ₹ 1,37,238.00

Compare Similar Items

Show Difference

Img

A2B Chem

BL11027

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Catalog Number:
BL11027

Chemical Name:
1,4,5,6-Tetra-O-benzyl-3-O-tosyl-DL-myo-inositol

Cas Number:
97371-75-0

Molecular Formula:
C41H42O8S

Molecular Weight:
694.8324

Smiles:
Cc1ccc(cc1)S(=O)(=O)O[C@@H]1[C@H](O)[C@H](OCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

Img

A2B Chem

BL11028

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Catalog Number:
BL11028

Chemical Name:
2,3,4-Tri-O-acetyl-L-fucose

Cas Number:
141607-28-5

Molecular Formula:
C12H18O8

Molecular Weight:
290.2665

Smiles:
CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](C)OC([C@H]1OC(=O)C)O

Img

A2B Chem

BL11029

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Catalog Number:
BL11029

Chemical Name:
1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-6-iodo-N-(4-methoxybenzylidene)-β-D-glucopyranose

Cas Number:
113535-31-2

Molecular Formula:
C20H24INO8

Molecular Weight:
533.3109

Smiles:
COc1ccc(cc1)C=N[C@H]1[C@H](OC(=O)C)O[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)CI

Img

A2B Chem

BL11030

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Catalog Number:
BL11030

Chemical Name:
2,3,4-Tri-O-acetyl-α-L-fucopyranosyl fluoride

Cas Number:
129864-97-7

Molecular Formula:
C12H17FO7

Molecular Weight:
292.2576

Smiles:
CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](C)O[C@H]([C@H]1OC(=O)C)F