CS-0032704

5-​Ethoxy-​10-​Gingerol

Manufacturer: ChemScene

CAS Number: 121771-98-0

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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

C₂₃H₃₈O₄

Molecular Weight

378.55

Synonyms

None

SMILES

CCCCCCCCCC(OCC)CC(CCC1=CC=C(O)C(OC)=C1)=O

Tpsa

55.76

Logp

5.8384

H Acceptors

4

H Donors

1

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
BB61381
121771-98-0 | 5-ETHOXY-10-GINGEROL
A2B Chem ₹ 60,747.60

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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

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ChemScene

CS-0032704

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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:
C₂₃H₃₈O₄

Molecular Weight:
378.55

Synonyms:
None

SMILES:
CCCCCCCCCC(OCC)CC(CCC1=CC=C(O)C(OC)=C1)=O

Tpsa:
55.76

Logp:
5.8384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0032738

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₀H₃₂O₆

Molecular Weight:
488.57

Synonyms:
None

SMILES:
O=C1C(C(O)=C(C=C(C(C)(C)C=C)C(C)(C)O2)C2=C3C/C=C(C)\C)=C3OC=C1C4=CC=C(O)C(O)=C4

Tpsa:
100.13

Logp:
6.8521

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0032762

--


Purity:
98%

MDL No:
MFCD00004417

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₀H₃₂O₂

Molecular Weight:
304.47

Synonyms:
Immunocytophyt

SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(O)=O

Tpsa:
37.3

Logp:
6.2167

H Acceptors:
1

H Donors:
H_Donors:

Rotatable Bonds:
Rotatable_Bonds:

Img

ChemScene

CS-0032768

--


Purity:
97%

MDL No:
MFCD11101247

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀ClF₂N

Molecular Weight:
193.62

Synonyms:
(S)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl

SMILES:
FC1=CC(F)=CC([C@H](C)N)=C1.[H]Cl

Tpsa:
26.02

Logp:
2.4063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1