CS-0598545

1-(4-Isopropylphenyl)-3-methylbut-2-en-1-one

Manufacturer: ChemScene

CAS Number: 195060-77-6

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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

C₁₄H₁₈O

Molecular Weight

202.29

Synonyms

None

SMILES

CC(C)C1=CC=C(C=C1)C(=O)C=C(C)C

Tpsa

17.07

Logp

3.9589

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD61889
195060-77-6 | 2-Buten-1-one, 3-methyl-1-[4-(1-methylethyl)phenyl]-
A2B Chem --

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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-0598545

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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:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C=C(C)C

Tpsa:
17.07

Logp:
3.9589

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0598546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
C1CC(=CC(=O)C1)N2CCOCC2

Tpsa:
29.54

Logp:
0.9555

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₄O₂S

Molecular Weight:
321.19

Synonyms:
None

SMILES:
C1CN(CCN1)S(=O)(=O)C2=CN=CC(=C2N)Br

Tpsa:
88.32

Logp:
0.0202

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0598548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉BrClNO

Molecular Weight:
390.79

Synonyms:
None

SMILES:
CCC(C)(C)C1=CC(=C(C=C1)OCCC2CCCNC2)Br.Cl

Tpsa:
21.26

Logp:
5.327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6