CS-0784332

3-(2-Phenylethynyl)-3-oxetanol

Manufacturer: ChemScene

CAS Number: 1501973-00-7

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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

C₁₁H₁₀O₂

Molecular Weight

174.20

Synonyms

None

SMILES

OC1(COC1)C#CC2=CC=CC=C2

Tpsa

29.46

Logp

0.7994

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02I667
3-(2-Phenylethynyl)-3-oxetanol
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BQ05939
1501973-00-7 | 3-(2-Phenylethynyl)-3-oxetanol
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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0784332

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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:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OC1(COC1)C#CC2=CC=CC=C2

Tpsa:
29.46

Logp:
0.7994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
C#CC1(CC(C1)C2=CC=CC=C2)O

Tpsa:
20.23

Logp:
1.9283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
CC1=CC2=NC=NC(Cl)=C2C=C1Br

Tpsa:
25.78

Logp:
3.35412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0784336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO

Molecular Weight:
190.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C#CC2(CCC2)O

Tpsa:
20.23

Logp:
2.0922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0