CS-0725521

5-(Difluoromethyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 152932-57-5

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

C₆H₄F₂O₂

Molecular Weight

146.09

Synonyms

None

SMILES

FC(F)C1=CC=C(O1)C=O

Tpsa

30.21

Logp

2.0297

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00B1U8
2-Furancarboxaldehyde, 5-(difluoromethyl)- (9CI)
Aaron Chemicals LLC ₹ 28,320.36 - ₹ 1,14,650.40
AF14500
152932-57-5 | 2-Furancarboxaldehyde, 5-(difluoromethyl)- (9CI)
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-0725521

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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:
C₆H₄F₂O₂

Molecular Weight:
146.09

Synonyms:
None

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

Tpsa:
30.21

Logp:
2.0297

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂O₃

Molecular Weight:
162.09

Synonyms:
None

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

Tpsa:
50.44

Logp:
1.9154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725524

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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:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C1COC1

Tpsa:
9.23

Logp:
2.405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
COC(=O)C1=C(OC(F)(F)F)C=C(Br)C=N1

Tpsa:
48.42

Logp:
2.5293

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2