CS-0999950

α-D-Glucopyranose, 1-thio-, 1,2,3,4,6-pentaacetate

Manufacturer: ChemScene

CAS Number: 62860-10-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₁₀S

Molecular Weight

406.40

Synonyms

None

SMILES

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

Tpsa

131.5

Logp

0.3492

H Acceptors

11

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG73537
62860-10-0 | 1-Thio-alpha-D-glucopyranose pentaacetate
A2B Chem ₹ 9,839.40 - ₹ 1,58,286.00

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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-0999950

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₁₀S

Molecular Weight:
406.40

Synonyms:
None

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

Tpsa:
131.5

Logp:
0.3492

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0999951

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₇ClO₄

Molecular Weight:
438.94

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@H](OCC3=CC=CC=C3)[C@@H](Cl)O[C@@H]2COCC4=CC=CC=C4

Tpsa:
36.92

Logp:
5.3377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0999952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₆

Molecular Weight:
311.33

Synonyms:
None

SMILES:
O([C@H]1[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C2=C(C)C=CC=C2

Tpsa:
108.25

Logp:
-0.68248

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0999954

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃NO₉

Molecular Weight:
431.48

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](OCCCCCC)[C@@H]1NC(C)=O

Tpsa:
126.46

Logp:
1.2394

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
11