CS-0647307

5-(tert-Butyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 64122-20-9

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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

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

None

SMILES

O=CC1=CC=C(C(C)(C)C)O1

Tpsa

30.21

Logp

2.3896

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01J3OA
2-Furancarboxaldehyde, 5-(1,1-dimethylethyl)-
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 3,38,389.80
AZ69742
64122-20-9 | 2-Furancarboxaldehyde, 5-(1,1-dimethylethyl)-
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-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-0647307

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

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

Tpsa:
30.21

Logp:
2.3896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OCC1=CC=C(C(C)(C)C)O1

Tpsa:
33.37

Logp:
2.0694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrNO

Molecular Weight:
171.98

Synonyms:
None

SMILES:
N#CC1=COC=C1Br

Tpsa:
36.93

Logp:
1.91378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647312

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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:
C₈H₅ClO₃S

Molecular Weight:
216.64

Synonyms:
None

SMILES:
O=S(C1=COC2=CC=CC=C12)(Cl)=O

Tpsa:
47.28

Logp:
2.3603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1