CS-0962708

(2S,3R,4S,5R,6R)-5-Hydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4-diyl diacetate

Manufacturer: ChemScene

CAS Number: 29868-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0962708-5g In Stock ₹ 1,29,366.72

CS-0962708 - 5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₈

Molecular Weight

278.26

Synonyms

None

SMILES

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

Tpsa

111.52

Logp

-1.4257

H Acceptors

8

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI46769
29868-42-6 | a-D-Glucopyranoside, methyl, 2,3-diacetate
A2B Chem ₹ 24,213.48 - ₹ 87,100.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962708

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₈O₈

Molecular Weight:
278.26

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](O)[C@@H](CO)O[C@@H]1OC

Tpsa:
111.52

Logp:
-1.4257

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0962709

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
[C@H](C(NC)=O)(NC(C)=O)CCSC

Tpsa:
58.2

Logp:
-0.0098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0962710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉ClO₆S

Molecular Weight:
292.69

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(C=C(C1)S(=O)(=O)Cl)C(=O)OC

Tpsa:
86.74

Logp:
1.1873

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0962711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC=C(Cl)C=C2O

Tpsa:
37.3

Logp:
3.2766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2