Home Products Chemistry Asymmetric Synthesis AB75528

AB75528

13350-45-3 | Methyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside

Manufacturer: A2B Chem

CAS Number: 13350-45-3

Select a Size

Pack Size	SKU	Availability	Price
250mg	AB75528-250mg	In Stock	₹ 8,010.00
1g	AB75528-1g	In Stock	₹ 10,769.00
5g	AB75528-5g	In Stock	₹ 41,385.00

AB75528 - 250mg

₹ 8,010.00

In Stock

Quantity

1

Base Price: ₹ 8,010.00

GST (18%): ₹ 1,441.80

Total Price: ₹ 9,451.80

Catalog number

AB75528

Chemical name

Methyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside

Cas number

13350-45-3

Molecular formula

C15H22O9S

Molecular weight

378.3948

Mdl number

MFCD00080807

Smiles

CS[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

Complexity

521

Covalently-bonded unit count

1

Defined atom stereocenter count

5

Heavy atom count

25

Hydrogen bond acceptor count

10

Rotatable bond count

10

Xlogp3

1.4

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Methyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside \| 13350-45-3 \| MFCD00080807 \| 1g	eMolecules	₹ 29,083.42
	Methyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-glucopyranoside	ChemScene	₹ 6,942.00 - ₹ 67,907.00

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Show Difference

A2B Chem

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Catalog number:

AB75528

Chemical name:

Methyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside

Cas number:

13350-45-3

Molecular formula:

C15H22O9S

Molecular weight:

378.3948

Mdl number:

MFCD00080807

Smiles:

CS[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

Complexity:

521

Covalently-bonded unit count:

1

Defined atom stereocenter count:

5

Heavy atom count:

25

Hydrogen bond acceptor count:

10

Rotatable bond count:

10

Xlogp3:

1.4

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CSC1OC(C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Rotatable bond count:

Xlogp3:

__

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OC[C@H]1O[C@H](OC)[C@@H]([C@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Rotatable bond count:

Xlogp3:

__

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CS[C@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Rotatable bond count:

Xlogp3:

__