CS-0797622

Cannflavin C

Manufacturer: ChemScene

CAS Number: 1086463-05-9

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

C₂₆H₂₈O₆

Molecular Weight

436.50

Synonyms

None

SMILES

C/C(C)=C\CC/C(C)=C/CC1=C2C(C(C=C(C3=CC(OC)=C(C=C3)O)O2)=O)=C(C=C1O)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BJ79088
1086463-05-9 | Cannaflavin C
A2B Chem ₹ 1,86,264.12

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0797622

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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:
C₂₆H₂₈O₆

Molecular Weight:
436.50

Synonyms:
None

SMILES:
C/C(C)=C\CC/C(C)=C/CC1=C2C(C(C=C(C3=CC(OC)=C(C=C3)O)O2)=O)=C(C=C1O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0797638

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO

Molecular Weight:
283.75

Synonyms:
None

SMILES:
CN1CC(C(C=C(Cl)C=C2)=C2OC3=C4C=CC=C3)=C4C1

Tpsa:
12.47

Logp:
4.3019

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0797649

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CC(C=C(O1)C(O)=O)=CC1=O

Tpsa:
130.83

Logp:
-0.7076

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0797650

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
None

SMILES:
NC(C(O)=O)CC(C=C(O1)C(O)=O)=CC1=O

Tpsa:
130.83

Logp:
-0.7076

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4