CS-0551646

1-(Furan-2-yl)hexan-2-one

Manufacturer: ChemScene

CAS Number: 55107-00-1

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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

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

None

SMILES

CCCCC(=O)CC1=CC=CO1

Tpsa

30.21

Logp

2.5814

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU95938
55107-00-1 | 1-(furan-2-yl)hexan-2-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551646

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCCCC(=O)CC1=CC=CO1

Tpsa:
30.21

Logp:
2.5814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
3-(4-phenyl-1,3-thiazol-2-yl)propanoic acid

SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CCC(=O)O

Tpsa:
50.19

Logp:
2.8273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551649

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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:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
6-Nitro-2-chromanone

SMILES:
C1CC(=O)OC2=C1C=C(C=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.4464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
3-(cyclohex-2-enyloxy)-4-methoxybenzaldehyde

SMILES:
COC1=C(C=C(C=C1)C=O)OC2CCCC=C2

Tpsa:
35.53

Logp:
2.9952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4