CS-0661310

4-(Trifluoromethyl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 26431-60-7

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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

C₆H₃F₃O₂

Molecular Weight

164.08

Synonyms

None

SMILES

C1=C(OC=C1C(F)(F)F)C=O

Tpsa

30.21

Logp

2.1109

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR028OGP
4-(trifluoromethyl)furan-2-carbaldehyde
Aaron Chemicals LLC --
BL63085
26431-60-7 | 4-(trifluoromethyl)furan-2-carbaldehyde
A2B Chem ₹ 67,934.64 - ₹ 1,95,675.72

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-0661310

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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:
C₆H₃F₃O₂

Molecular Weight:
164.08

Synonyms:
None

SMILES:
C1=C(OC=C1C(F)(F)F)C=O

Tpsa:
30.21

Logp:
2.1109

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661311

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Purity:
98%

MDL No:
MFCD01724726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CCCN(CCC)CC(=O)OCC

Tpsa:
29.54

Logp:
1.6715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0661312

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Purity:
98%

MDL No:
MFCD18447641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CC(C1=CC=CO1)(C(=O)O)N

Tpsa:
76.46

Logp:
0.5381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0661313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈BF₂NO₄

Molecular Weight:
347.21

Synonyms:
None

SMILES:
O=C(N1C(B2OC(C)(C)C(C)(C)O2)CC(F)(F)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.6526

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1