CS-0017658

3-Acetoxy-4,7(11)-cadinadien-8-one

Manufacturer: ChemScene

CAS Number: 104975-02-2

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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

C₁₇H₂₄O₃

Molecular Weight

276.37

Synonyms

None

SMILES

O=C(C[C@@H](C)[C@]1([H])C[C@H](OC(C)=O)C(C)=C[C@]/21[H])C2=C(C)\C

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
AE17427
104975-02-2 | 3-Acetoxy-4,7(11)-cadinadien-8-one
A2B Chem --

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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-0017658

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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:
C₁₇H₂₄O₃

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(C[C@@H](C)[C@]1([H])C[C@H](OC(C)=O)C(C)=C[C@]/21[H])C2=C(C)\C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0017659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₃

Molecular Weight:
278.39

Synonyms:
None

SMILES:
O=C1[C@H](C(C)C)[C@]2([H])C=C(C)[C@H](OC(C)=O)C[C@]2([H])[C@@H](C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0017660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
3-Acetoxy-5-methoxystilbene

SMILES:
COC1=CC(OC(C)=O)=CC(/C=C/C2=CC=CC=C2)=C1

Tpsa:
35.53

Logp:
3.7909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0017671

--


Purity:
98%

MDL No:
MFCD26406197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C1C=CCCN1C(/C=C/C2=CC=C(OC)C(OC)=C2)=O

Tpsa:
55.84

Logp:
2.0321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4