CS-0357892

1-(5-Isopropyl-2-methylcyclohex-2-en-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 31375-17-4

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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

C₁₃H₂₂O

Molecular Weight

194.31

Synonyms

Nerone

SMILES

CCC(=O)C1CC(CC=C1C)C(C)C

Tpsa

17.07

Logp

3.594

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD51860
31375-17-4 | 1-Propanone,1-[2-methyl-5-(1-methylethyl)-2-cyclohexen-1-yl]-
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0357892

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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:
C₁₃H₂₂O

Molecular Weight:
194.31

Synonyms:
Nerone

SMILES:
CCC(=O)C1CC(CC=C1C)C(C)C

Tpsa:
17.07

Logp:
3.594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0357893

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O₃

Molecular Weight:
299.28

Synonyms:
None

SMILES:
CC(C1=C(C)NC2=NC=NN2C1C3=CC=C([N+]([O-])=O)C=C3)=O

Tpsa:
102.95

Logp:
2.0642

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357894

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
1-[6-(4-chlorophenyl)-2-methylpyridine-3-yl]ethanone

SMILES:
CC1=NC(=CC=C1C(=O)C)C2=CC=C(C=C2)Cl

Tpsa:
29.96

Logp:
3.91302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357896

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
1-[6-(4-methoxyphenoxy)-2-methylpyridin-3-yl]ethan-1-one

SMILES:
CC(C1=CC=C(OC2=CC=C(OC)C=C2)N=C1C)=O

Tpsa:
48.42

Logp:
3.39352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4