CS-0769007

(E)-1-[(1R)-2,6,6-Trimethylcyclohex-2-en-1-yl]pent-1-en-3-one

Manufacturer: ChemScene

CAS Number: 127-42-4

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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

C₁₄H₂₂O

Molecular Weight

206.32

Synonyms

None

SMILES

CCC(=O)\C=C\[C@H]1C(C)=CCCC1(C)C

Tpsa

17.07

Logp

3.9042

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA07006
127-42-4 | (1E)​-​1-​[(1R)​-​2,​6,​6-​Trimethyl-​2-​cyclohexen-​1-​yl]​-​1-​penten-​3-​one
A2B Chem ₹ 2,909.04 - ₹ 8,641.56

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-P280-P302+P352

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ChemScene

CS-0769007

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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:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CCC(=O)\C=C\[C@H]1C(C)=CCCC1(C)C

Tpsa:
17.07

Logp:
3.9042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769008

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC=C(C[C@H](N)CO)C=C1

Tpsa:
55.48

Logp:
1.726

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0769009

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C[C@](O)([C@@H](N)C1=CC=CC=C1)C(O)=O

Tpsa:
83.55

Logp:
0.522

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0769010

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC1=CC=C2C(N)CNCC2=C1

Tpsa:
47.28

Logp:
0.7982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1