CS-1000001

α-D-ribo-Hexofuranos-3-ulose, 1,2:5,6-di-O-cyclohexylidene-, 3-hydrate

Manufacturer: ChemScene

CAS Number: 22595-92-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈O₇

Molecular Weight

356.41

Synonyms

None

SMILES

OC1(O)[C@]2(OC3(O[C@]2(O[C@@]1([C@@]4(OC5(OC4)CCCCC5)[H])[H])[H])CCCCC3)[H]

Tpsa

86.61

Logp

1.5438

H Acceptors

7

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF32088
22595-92-2 | a-D-ribo-Hexofuranos-3-ulose,1,2:5,6-di-O-cyclohexylidene-, hydrate (9CI)
A2B Chem --

Related Products

Img

ChemScene

CS-0999958

--

Img

ChemScene

CS-0774934

--

Img

ChemScene

CS-0807564

--

Img

ChemScene

CS-0769954

--

Img

ChemScene

CS-0999962

--

Img

ChemScene

CS-0874987

--

Img

ChemScene

CS-0997368

--

Img

ChemScene

CS-1000034

--

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-1000001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₇

Molecular Weight:
356.41

Synonyms:
None

SMILES:
OC1(O)[C@]2(OC3(O[C@]2(O[C@@]1([C@@]4(OC5(OC4)CCCCC5)[H])[H])[H])CCCCC3)[H]

Tpsa:
86.61

Logp:
1.5438

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1000002

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₅₈O₂₉

Molecular Weight:
942.82

Synonyms:
None

SMILES:
O(C[C@@H]1O[C@@H](OC[C@@H]2O[C@@H](OC[C@@H]([C@@H]([C@H](C=O)O)O)O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H]3O[C@@H](CO[C@@H]4O[C@@H](CO[C@@H]5O[C@@H](CO[C@@H]6O[C@@H](CO)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O

Tpsa:
451.51

Logp:
-11.9599

H Acceptors:
29

H Donors:
16

Rotatable Bonds:
22

Img

ChemScene

CS-1000003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₅₁NO₆

Molecular Weight:
473.69

Synonyms:
None

SMILES:
O(CCCCCCCCCCCCCCCCCC)[C@H]1[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1

Tpsa:
108.25

Logp:
4.2082

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
20

Img

ChemScene

CS-1000004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₃NO₉

Molecular Weight:
501.61

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](OCCCCCCCCCCC)[C@@H]1NC(C)=O

Tpsa:
126.46

Logp:
3.1899

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
16