CS-0878895

1-(Spiro[4.5]dec-7-en-7-yl)pent-4-en-1-one

Manufacturer: ChemScene

CAS Number: 224031-70-3

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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

C₁₅H₂₂O

Molecular Weight

218.33

Synonyms

None

SMILES

C=CCCC(=O)C1=CCCC2(C1)CCCC2

Tpsa

17.07

Logp

4.1924

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC52255
224031-70-3 | 4-Penten-1-one, 1-spiro[4.5]dec-7-en-7-yl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H410

Precautionary Statements

P261-P272-P273-P280-P302+P352-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878895

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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:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
C=CCCC(=O)C1=CCCC2(C1)CCCC2

Tpsa:
17.07

Logp:
4.1924

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₄

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@H](COC)O

Tpsa:
67.79

Logp:
0.5184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0878897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂Se

Molecular Weight:
244.58

Synonyms:
None

SMILES:
C=CC[Se]C[C@@H](C(=O)O)N.Cl

Tpsa:
63.32

Logp:
0.5469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0878898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃NS

Molecular Weight:
296.11

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)NC=C2SC(F)(F)F

Tpsa:
15.79

Logp:
4.5423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1