CS-0214435

Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin

Manufacturer: ChemScene

CAS Number: 55216-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0214435-1g In Stock ₹ 6,759.24
5g CS-0214435-5g In Stock ₹ 23,529.00

CS-0214435 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98+%

MDL No

MFCD00010728

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆₃H₁₁₂O₃₅

Molecular Weight

1429.54

Synonyms

Trimethyl-beta-cyclodextrin

SMILES

CO[C@H]1[C@@]2([H])[C@H](O[C@@](O[C@@]3([H])[C@@H]([C@H]([C@](O[C@@]4([H])[C@@H]([C@H]([C@](O[C@@]5([H])[C@@H]([C@H]([C@@](O[C@@H]5COC)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6COC)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7COC)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8COC)([H])O2)OC)OC)OC)OC)OC)OC)OC)OC)([H])O[C@@H]4COC)OC)OC)([H])O[C@@H]3COC)OC)OC)([H])[C@@H]1OC)COC

Tpsa

323.05

Logp

-1.4945

H Acceptors

35

H Donors

0

Rotatable Bonds

28

Other Options

Image Product Name Manufacturer Price Range
AB80081
55216-11-0 | Trimethyl-beta-cyclodextrin
A2B Chem ₹ 2,909.04 - ₹ 25,839.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0214435

--


Purity:
98+%

MDL No:
MFCD00010728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₃H₁₁₂O₃₅

Molecular Weight:
1429.54

Synonyms:
Trimethyl-beta-cyclodextrin

SMILES:
CO[C@H]1[C@@]2([H])[C@H](O[C@@](O[C@@]3([H])[C@@H]([C@H]([C@](O[C@@]4([H])[C@@H]([C@H]([C@](O[C@@]5([H])[C@@H]([C@H]([C@@](O[C@@H]5COC)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6COC)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7COC)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8COC)([H])O2)OC)OC)OC)OC)OC)OC)OC)OC)([H])O[C@@H]4COC)OC)OC)([H])O[C@@H]3COC)OC)OC)([H])[C@@H]1OC)COC

Tpsa:
323.05

Logp:
-1.4945

H Acceptors:
35

H Donors:
0

Rotatable Bonds:
28

Img

ChemScene

CS-0214437

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₅N₂P

Molecular Weight:
266.28

Synonyms:
2-(Diphenylphosphanyl)-1-methyl-1H-imidazole

SMILES:
CN1C=CN=C1P(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
17.82

Logp:
2.1783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0214438

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₄H₂₇O₆P

Molecular Weight:
442.44

Synonyms:
Phosphine, tris(2,4-dimethoxyphenyl)-

SMILES:
COC1=CC=C(P(C2=CC=C(OC)C=C2OC)C3=CC=C(OC)C=C3OC)C(OC)=C1

Tpsa:
55.38

Logp:
3.4964

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0214441

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₁₉P

Molecular Weight:
290.34

Synonyms:
DI-O-TOLYLPHENYLPHOSPHINE

SMILES:
CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3

Tpsa:
0

Logp:
4.06164

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3