CS-0609638

3-Ethynyl-4-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 100504-75-4

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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

Benzaldehyde, 3-ethynyl-4-fluoro- (9CI)

SMILES

O=CC1=CC=C(F)C(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
AA02652
100504-75-4 | Benzaldehyde, 3-ethynyl-4-fluoro-
A2B Chem --

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-0609638

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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:
Benzaldehyde, 3-ethynyl-4-fluoro- (9CI)

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

Tpsa:
17.07

Logp:
1.6195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
None

SMILES:
O[C@H](C)C1=CC=C(C#C)C=C1

Tpsa:
20.23

Logp:
1.7212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609640

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
NC1=CC=C(C#C)C=C1CC

Tpsa:
26.02

Logp:
1.8125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609641

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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:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C#CC1=CC=C(C2CCNCC2)C=C1

Tpsa:
12.03

Logp:
2.1349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1