CS-0526091

4-Fluoro-2-(hex-1-yn-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1207290-13-8

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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

C₁₃H₁₃FO

Molecular Weight

204.24

Synonyms

None

SMILES

O=CC1=CC=C(F)C=C1C#CCCCC

Tpsa

17.07

Logp

3.1799

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK95635
1207290-13-8 | 4-fluoro-2-(hex-1-yn-1-yl)benzaldehyde
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-0526091

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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:
C₁₃H₁₃FO

Molecular Weight:
204.24

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C=C1C#CCCCC

Tpsa:
17.07

Logp:
3.1799

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
Methyl 5-ethoxy-1-benzofuran-2-carboxylate

SMILES:
O=C(C(O1)=CC2=C1C=CC(OCC)=C2)OC

Tpsa:
48.67

Logp:
2.6181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₅

Molecular Weight:
199.64

Synonyms:
None

SMILES:
NC1=NC(Cl)=C(N)C(NC2CC2)=N1

Tpsa:
89.85

Logp:
0.8687

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0526095

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Purity:
98%

MDL No:
MFCD29070061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC(C1=CN=C(N2CCNCC2)N=C1)=O

Tpsa:
58.12

Logp:
0.0888

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2