CS-0667432

(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(isopropylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 55692-87-0

Select a Size

Pack Size SKU Availability Price
25g CS-0667432-25g In Stock ₹ 7,101.48

CS-0667432 - 25g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD22124227

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆O₉S

Molecular Weight

406.45

Synonyms

None

SMILES

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

Tpsa

114.43

Logp

1.2111

H Acceptors

10

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI52484
55692-87-0 | b-D-Galactopyranoside, 1-methylethyl 1-thio-, tetraacetate
A2B Chem ₹ 1,112.28 - ₹ 7,529.28

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667432

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Purity:
98%

MDL No:
MFCD22124227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₉S

Molecular Weight:
406.45

Synonyms:
None

SMILES:
CC(S[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1)C

Tpsa:
114.43

Logp:
1.2111

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0667433

--


Purity:
98%

MDL No:
MFCD03425151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClF₃O₂S

Molecular Weight:
323.51

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)Cl)Br)C(F)(F)F

Tpsa:
34.14

Logp:
3.3954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667434

--


Purity:
98%

MDL No:
MFCD26792618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClS

Molecular Weight:
186.70

Synonyms:
None

SMILES:
CC(C)SC1=CC(=CC=C1)Cl

Tpsa:
0

Logp:
3.8405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1CC=C)O)C(=O)O

Tpsa:
66.76

Logp:
1.8275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4