CS-0866153

3-Ethynyl-5-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2149598-35-4

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

C₉H₅FO

Molecular Weight

148.13

Synonyms

None

SMILES

O=CC1=CC(F)=CC(C#C)=C1

Tpsa

17.07

Logp

1.6195

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00723
2149598-35-4 | 3-Ethynyl-5-fluorobenzaldehyde
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0866153

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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:
C₉H₅FO

Molecular Weight:
148.13

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC(C#C)=C1

Tpsa:
17.07

Logp:
1.6195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=CC1=CC(C#C)=CC=C1N

Tpsa:
43.09

Logp:
1.0626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0866155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=CC(Br)=C1Cl

Tpsa:
37.3

Logp:
3.10912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0866156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO

Molecular Weight:
131.13

Synonyms:
None

SMILES:
O=CC1=C(C#C)C=CN=C1

Tpsa:
29.96

Logp:
0.8754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1