CS-0454737

(3R,4R,5S,6R)-5-(((2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol

Manufacturer: ChemScene

CAS Number: 66580-68-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0454737-50mg In Stock ₹ 78,886.32

CS-0454737 - 50mg

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₂O₁₆

Molecular Weight

504.44

Synonyms

alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp

SMILES

C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H](CO)O[C@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@@H](CO)OC([C@@H]([C@H]3O)O)O)O)O)O)O

Tpsa

268.68

Logp

-7.573

H Acceptors

16

H Donors

11

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD05622
66580-68-5 | Globotriose
A2B Chem ₹ 9,839.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0454737

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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:
C₁₈H₃₂O₁₆

Molecular Weight:
504.44

Synonyms:
alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp

SMILES:
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H](CO)O[C@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@@H](CO)OC([C@@H]([C@H]3O)O)O)O)O)O)O

Tpsa:
268.68

Logp:
-7.573

H Acceptors:
16

H Donors:
11

Rotatable Bonds:
7

Img

ChemScene

CS-0454738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
2-(2-Ethoxyphenoxy)-N-methylethanamine

SMILES:
CCOC1=CC=CC=C1OCCNC

Tpsa:
30.49

Logp:
1.6835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0454739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
4-Propylthio-1,2-phenylenediamine

SMILES:
CCCSC1=CC(=C(C=C1)N)N

Tpsa:
52.04

Logp:
2.3531

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
(R)-1-(tetrahydrofuran-2-yl)ethanone

SMILES:
CC(=O)[C@H]1CCCO1

Tpsa:
26.3

Logp:
0.7544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1