CS-0098538

3-Propyl-2-cyclohexen-1-one

Manufacturer: ChemScene

CAS Number: 6328-24-1

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Purity

98%

MDL No

MFCD21129395

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O

Molecular Weight

138.21

Synonyms

3-Propylcyclohex-2-en-1-one

SMILES

O=C1C=C(CCC)CCC1

Tpsa

17.07

Logp

2.4659

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH04405
6328-24-1 | 3-Propyl-2-cyclohexen-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0098538

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Purity:
98%

MDL No:
MFCD21129395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
3-Propylcyclohex-2-en-1-one

SMILES:
O=C1C=C(CCC)CCC1

Tpsa:
17.07

Logp:
2.4659

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0098539

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Purity:
98%

MDL No:
MFCD03412403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
3-(2-Methylpropyl)cyclohex-2-en-1-one

SMILES:
O=C1C=C(CC(C)C)CCC1

Tpsa:
17.07

Logp:
2.7119

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0098540

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Purity:
98%

MDL No:
MFCD19301004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
3-Butylcyclohex-2-en-1-one

SMILES:
O=C1C=C(CCCC)CCC1

Tpsa:
17.07

Logp:
2.856

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0098546

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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:
C₁₃H₂₀ClNO₃

Molecular Weight:
273.76

Synonyms:
7-Chloro-2-[[[(1S)-2,2-dimethylcyclopropyl]carbonyl]amino]-2-heptenoic acid

SMILES:
O=C(O)/C(NC([C@@H]1C(C)(C)C1)=O)=C/CCCCCl

Tpsa:
66.4

Logp:
2.5263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7