CS-0609511

4-Ethynyl-3-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1449746-32-0

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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=C(C#C)C(F)=C1

Tpsa

17.07

Logp

1.6195

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027CCG
4-Ethynyl-3-fluorobenzaldehyde
Aaron Chemicals LLC --
BL00724
1449746-32-0 | 4-Ethynyl-3-fluorobenzaldehyde
A2B Chem ₹ 41,667.72 - ₹ 5,30,643.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0609511

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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=C(C#C)C(F)=C1

Tpsa:
17.07

Logp:
1.6195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609512

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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:
C₉H₅ClO₂

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C=C1C#C

Tpsa:
37.3

Logp:
2.0195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609513

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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:
C₉H₄N₂O₂

Molecular Weight:
172.14

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1C#C

Tpsa:
66.93

Logp:
1.44778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609514

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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:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
COC1=NC=C(Br)C=C1C#C

Tpsa:
22.12

Logp:
1.834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1