CS-0609528

Methyl 4-ethynyl-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 123279-38-9

The price for this product is unavailable. Please request a quote

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

O=C(OC)C1=CC=C(C#C)C(C)=C1

Tpsa

26.3

Logp

1.76292

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL44061
123279-38-9 | methyl 4-ethynyl-3-methylbenzoate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609528

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

Tpsa:
26.3

Logp:
1.76292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrCl

Molecular Weight:
215.47

Synonyms:
None

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

Tpsa:
0

Logp:
3.0838

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1CCC2=C1C=CC=C2C#C

Tpsa:
17.07

Logp:
1.7968

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O

Molecular Weight:
168.19

Synonyms:
None

SMILES:
OC1=CC=C2C=C(C#C)C=CC2=C1

Tpsa:
20.23

Logp:
2.5267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0