CS-0999955

Cyanidin 3-O-β-D-galactoside

Manufacturer: ChemScene

CAS Number: 142506-26-1

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

C₂₁H₂₁O₁₁+

Molecular Weight

449.38

Synonyms

None

SMILES

O(C=1C(=[O+]C2=C(C1)C(O)=CC(O)=C2)C3=CC(O)=C(O)C=C3)[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O

Tpsa

191.6

Logp

0.382

H Acceptors

10

H Donors

8

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01V6UY
Cyanidin 3-O-galactoside
Aaron Chemicals LLC ₹ 34,822.92

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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-0999955

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁O₁₁+

Molecular Weight:
449.38

Synonyms:
None

SMILES:
O(C=1C(=[O+]C2=C(C1)C(O)=CC(O)=C2)C3=CC(O)=C(O)C=C3)[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O

Tpsa:
191.6

Logp:
0.382

H Acceptors:
10

H Donors:
8

Rotatable Bonds:
4

Img

ChemScene

CS-0999956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₁₀S

Molecular Weight:
444.45

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@]2([C@](O[C@@]1([C@@H](COC(=O)C3=CC=CC=C3)OS(C)(=O)=O)[H])(OC(C)(C)O2)[H])[H]

Tpsa:
123.66

Logp:
0.9963

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0999957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₉

Molecular Weight:
282.24

Synonyms:
None

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

Tpsa:
156.91

Logp:
-4.2764

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0999958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O₈S

Molecular Weight:
400.44

Synonyms:
None

SMILES:
O=S(OC[C@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@]3([H])[C@@](OC(C)(O3)C)([H])O1)(C4=CC=CC=C4)=O

Tpsa:
89.52

Logp:
1.7884

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4