CS-1000679

γ-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octadeoxy-6A,6B,6C,6D,6E,6F,6G,6H-octakis[(2-carboxyethyl)sulfinyl]-, sodium salt 1:8

Manufacturer: ChemScene

CAS Number: 1202259-85-5

The price for this product is unavailable. Please request a quote

Purity

≥90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇₂H₁₁₂NaO₅₆S₈

Molecular Weight

2153.14

Synonyms

None

SMILES

C(S(CCC(O)=O)=O)[C@@H]1[C@]2(O[C@]3(O[C@H](CS(CCC(O)=O)=O)[C@]([C@H](O)[C@H]3O)(O[C@]4(O[C@H](CS(CCC(O)=O)=O)[C@]([C@H](O)[C@H]4O)(O[C@]5(O[C@H](CS(CCC(O)=O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@]7(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@]8(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@]9(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@@](O1)([C@H](O)[C@H]2O)[H])([C@H](O)C9O)[H])[H])([C@H](O)C8O)[H])[H])([C@H](O)[C@H]7O)[H])[H])(C(O)[C@H]6O)[H])[H])[H])[H])[H])[H])[H])[H])[H].[Na]

Tpsa

906.32

Logp

-15.9384

H Acceptors

48

H Donors

24

Rotatable Bonds

40

Other Options

Image Product Name Manufacturer Price Range
BL06812
1202259-85-5 | Sugammadex Impurity 12
A2B Chem ₹ 83,037.00

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

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Img

ChemScene

CS-1000679

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Purity:
≥90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₂H₁₁₂NaO₅₆S₈

Molecular Weight:
2153.14

Synonyms:
None

SMILES:
C(S(CCC(O)=O)=O)[C@@H]1[C@]2(O[C@]3(O[C@H](CS(CCC(O)=O)=O)[C@]([C@H](O)[C@H]3O)(O[C@]4(O[C@H](CS(CCC(O)=O)=O)[C@]([C@H](O)[C@H]4O)(O[C@]5(O[C@H](CS(CCC(O)=O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@]7(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@]8(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@]9(O[C@H](CS(CCC(O)=O)=O)[C@@](O[C@@](O1)([C@H](O)[C@H]2O)[H])([C@H](O)C9O)[H])[H])([C@H](O)C8O)[H])[H])([C@H](O)[C@H]7O)[H])[H])(C(O)[C@H]6O)[H])[H])[H])[H])[H])[H])[H])[H])[H].[Na]

Tpsa:
906.32

Logp:
-15.9384

H Acceptors:
48

H Donors:
24

Rotatable Bonds:
40

Img

ChemScene

CS-1000680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆F₃N₃O₄

Molecular Weight:
465.47

Synonyms:
None

SMILES:
O(C[C@@]1(C)CN=C(N)O1)C2=CC=C(C=C2)N3CCC(OC4=CC=C(OC(F)(F)F)C=C4)CC3

Tpsa:
78.54

Logp:
4.1154

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1000682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₆O₅

Molecular Weight:
476.60

Synonyms:
None

SMILES:
C(CC(CCCCCCC)=O)[C@@H]1[C@@]2([C@](C[C@H]1OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)(OC(=O)C2)[H])[H]

Tpsa:
69.67

Logp:
6.5404

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-1000683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇FO₄

Molecular Weight:
362.44

Synonyms:
None

SMILES:
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@H](C(O)=O)[C@@H](C)C3)[H])(CCC=4[C@]2(C)C=CC(=O)C4)[H]

Tpsa:
74.6

Logp:
3.304

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1