CS-0647328

3-Cyclopropylfuran-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1547025-49-9

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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

C₈H₈O₂

Molecular Weight

136.15

Synonyms

None

SMILES

O=CC1=C(C2CC2)C=CO1

Tpsa

30.21

Logp

1.9695

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028QXT
3-cyclopropylfuran-2-carbaldehyde
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 3,38,389.80
BL66293
1547025-49-9 | 3-cyclopropylfuran-2-carbaldehyde
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H312-H315-H319-H332-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0647328

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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:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC1=C(C2CC2)C=CO1

Tpsa:
30.21

Logp:
1.9695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647329

--


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:
OCC1=C(C2CC2)OC=C1

Tpsa:
33.37

Logp:
1.6493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647330

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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:
C₆H₅BrO₂

Molecular Weight:
189.01

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(C)O1

Tpsa:
30.21

Logp:
2.16302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrF₃O

Molecular Weight:
214.97

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CO1)(F)F

Tpsa:
13.14

Logp:
3.0609

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0