CS-1154238

5-Methylcyclopent-2-en-1-one

Manufacturer: ChemScene

CAS Number: 14963-40-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O

Molecular Weight

96.13

Synonyms

None

SMILES

O=C1C=CCC1C

Tpsa

17.07

Logp

1.1515

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD49658
14963-40-7 | 2-Cyclopenten-1-one, 5-methyl-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1154238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
None

SMILES:
O=C1C=CCC1C

Tpsa:
17.07

Logp:
1.1515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1154239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.29

Synonyms:
None

SMILES:
N1=CC2=CC=CC=C2C(=C1)C3=CC=C(OC)C=C3

Tpsa:
22.12

Logp:
3.9104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154241

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.33

Synonyms:
None

SMILES:
O=C(OCC)C1N(CC=2C=CC=CC2)CCNC1

Tpsa:
41.57

Logp:
1.0235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1154243

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
OC1OC=2C=CC=CC2OC1

Tpsa:
38.69

Logp:
0.7762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0