CS-0609736

(2-Ethynyl-4-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 229028-02-8

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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

C₉H₇FO

Molecular Weight

150.15

Synonyms

Benzenemethanol, 2-ethynyl-4-fluoro- (9CI)

SMILES

OCC1=CC=C(F)C=C1C#C

Tpsa

20.23

Logp

1.2993

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB20861
229028-02-8 | Benzenemethanol, 2-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0609736

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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:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
Benzenemethanol, 2-ethynyl-4-fluoro- (9CI)

SMILES:
OCC1=CC=C(F)C=C1C#C

Tpsa:
20.23

Logp:
1.2993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609737

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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:
C₆H₃ClN₂

Molecular Weight:
138.55

Synonyms:
None

SMILES:
C#CC1=CC(Cl)=NC=N1

Tpsa:
25.78

Logp:
1.1113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609738

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄ClN

Molecular Weight:
137.57

Synonyms:
4-Chloro-2-ethynyl-pyridine

SMILES:
C#CC1=NC=CC(Cl)=C1

Tpsa:
12.89

Logp:
1.7163

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609739

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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:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.3747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2