CS-0226104

3A-Amino-3A-deoxy-(2AS,3AS)-β-cyclodextrin

Manufacturer: ChemScene

CAS Number: 117194-77-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0226104-100mg In Stock ₹ 42,694.44
250mg CS-0226104-250mg In Stock ₹ 62,373.24

CS-0226104 - 100mg

₹ 42,694.44

In Stock

Quantity

1

Base Price: ₹ 42,694.44

GST (18%): ₹ 7,684.999

Total Price: ₹ 50,379.439

Purity

98%

MDL No

MFCD10566874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₂H₇₁NO₃₄

Molecular Weight

1134.00

Synonyms

3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin

SMILES

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

Tpsa

559.84

Logp

-15.2642

H Acceptors

35

H Donors

21

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA17831
117194-77-1 | β-Cyclodextrin, 3A-amino-3A-deoxy-, (2AS,3AS)-
A2B Chem ₹ 7,614.84 - ₹ 33,453.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0226104

--


Purity:
98%

MDL No:
MFCD10566874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₇₁NO₃₄

Molecular Weight:
1134.00

Synonyms:
3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin

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

Tpsa:
559.84

Logp:
-15.2642

H Acceptors:
35

H Donors:
21

Rotatable Bonds:
7

Img

ChemScene

CS-0226105

--


Purity:
98%

MDL No:
MFCD01310366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NaO₉S

Molecular Weight:
282.20

Synonyms:
None

SMILES:
O=C[C@H](O)[C@@H](O)[C@H]([C@H](O)CO)OS(=O)(O[Na])=O

Tpsa:
150.59

Logp:
-4.0096

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0226106

--


Purity:
95+%

MDL No:
MFCD00078771

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₁NaO₉S

Molecular Weight:
282.20

Synonyms:
D-Galactose-6-O-sulphate (sodium salt)

SMILES:
O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)COS(=O)(O[Na])=O

Tpsa:
150.59

Logp:
-4.0096

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0226109

--


Purity:
98%

MDL No:
MFCD06797162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O[C@@H]1[C@@H]([C@H]([C@@H](C[C@@H]1O)O)O)O

Tpsa:
101.15

Logp:
-2.8054

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
0