CS-0727351

5-Isopropoxyfuran-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1357451-30-9

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

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

None

SMILES

CC(C)OC1=CC=C(O1)C=O

Tpsa

39.44

Logp

1.8793

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01EMZR
5-(propan-2-yloxy)furan-2-carbaldehyde
Aaron Chemicals LLC ₹ 28,320.36 - ₹ 1,14,650.40
AX61499
1357451-30-9 | 5-(propan-2-yloxy)furan-2-carbaldehyde
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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-P280-P302+P352

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Img

ChemScene

CS-0727351

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(O1)C=O

Tpsa:
39.44

Logp:
1.8793

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O₂

Molecular Weight:
176.60

Synonyms:
None

SMILES:
Cl.OCCC1=CNC(=O)N=C1

Tpsa:
65.98

Logp:
-0.2735

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0727353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
Cl.CC1=CC(CN)=C(C)O1

Tpsa:
39.16

Logp:
1.77694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO

Molecular Weight:
175.11

Synonyms:
None

SMILES:
FC(F)(F)C1=COC(CC#N)=C1

Tpsa:
36.93

Logp:
2.36448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1