CS-0647338

1-(3-Methylfuran-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 23747-34-4

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

C₈H₁₀O₂

Molecular Weight

138.16

Synonyms

None

SMILES

CCC(C1=C(C)C=CO1)=O

Tpsa

30.21

Logp

2.18072

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD20067
23747-34-4 | 1-Propanone,1-(3-methyl-2-furanyl)-
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0647338

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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:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
CCC(C1=C(C)C=CO1)=O

Tpsa:
30.21

Logp:
2.18072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C1=CC=C(C(C)(C)C)O1)=O

Tpsa:
30.21

Logp:
2.7797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC1=C(C2CC2)OC=C1

Tpsa:
30.21

Logp:
1.9695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
None

SMILES:
OC(CN)C1=COC=C1.[H]Cl

Tpsa:
59.39

Logp:
0.6935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2