CS-0137271

DM-β-CD

Manufacturer: ChemScene

CAS Number: 51166-71-3

Select a Size

Pack Size SKU Availability Price
100g CS-0137271-100g In Stock ₹ 9,790.00
250g CS-0137271-250g In Stock ₹ 24,030.00
500g CS-0137271-500g In Stock ₹ 37,558.00

CS-0137271 - 100g

₹ 9,790.00

In Stock

Quantity

1

Base Price: ₹ 9,790.00

GST (18%): ₹ 1,762.20

Total Price: ₹ 11,552.20

Purity

98%

MDL No

MFCD00011616

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅₆H₉₈O₃₅

Molecular Weight

1331.36

Synonyms

2,6-Di-O-methyl-β-cyclodextrin

SMILES

COC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3OC)O)([H])[C@H]4COC)([H])[C@@H]2OC)COC)([H])[C@@H]1OC)COC)([H])[C@@H]5OC)[C@](O[C@](O[C@@H]6COC)([H])[C@@H]([C@H]([C@]6([H])O[C@](O[C@@H]7COC)([H])[C@@H]([C@H]([C@]7([H])O[C@](O[C@@H]8COC)([H])[C@@H]([C@H]([C@]8([H])O[C@@]3([H])O4)O)OC)O)OC)O)OC)([H])[C@@H]5O

Tpsa

400.05

Logp

-6.0732

H Acceptors

35

H Donors

7

Rotatable Bonds

21

Other Options

Image Product Name Manufacturer Price Range
AI51478
51166-71-3 | 2,6-Di-O-methyl-β-cyclodextrin
A2B Chem ₹ 979.00 - ₹ 29,726.00

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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-0137271

--


Purity:
98%

MDL No:
MFCD00011616

Storage:
4°C

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

Molecular Formula:
C₅₆H₉₈O₃₅

Molecular Weight:
1331.36

Synonyms:
2,6-Di-O-methyl-β-cyclodextrin

SMILES:
COC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]3OC)O)([H])[C@H]4COC)([H])[C@@H]2OC)COC)([H])[C@@H]1OC)COC)([H])[C@@H]5OC)[C@](O[C@](O[C@@H]6COC)([H])[C@@H]([C@H]([C@]6([H])O[C@](O[C@@H]7COC)([H])[C@@H]([C@H]([C@]7([H])O[C@](O[C@@H]8COC)([H])[C@@H]([C@H]([C@]8([H])O[C@@]3([H])O4)O)OC)O)OC)O)OC)([H])[C@@H]5O

Tpsa:
400.05

Logp:
-6.0732

H Acceptors:
35

H Donors:
7

Rotatable Bonds:
21

Img

ChemScene

CS-0137277

--


Purity:
98%

MDL No:
MFCD29079197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₆

Molecular Weight:
348.39

Synonyms:
None

SMILES:
CC(C(OC)=C1C/C=C(C)/CCC(OCC)=O)=C(COC2=O)C2=C1O

Tpsa:
82.06

Logp:
3.21172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0137284

--


Purity:
98%

MDL No:
MFCD00016790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
Resogalangin

SMILES:
O=C1C(O)=C(C2=CC=CC=C2)OC3=CC(O)=CC=C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0137288

--


Purity:
98%

MDL No:
MFCD17215932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₆O₃S

Molecular Weight:
340.40

Synonyms:
S-Adenosyl-3-thiopropylamine

SMILES:
NCCCSC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1

Tpsa:
145.33

Logp:
-0.8903

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
6