CS-0609715

Methyl 5-ethynyl-2-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1202818-90-3

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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

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

Benzoic acid, 5-ethynyl-2-methoxy-, methyl ester

SMILES

O=C(OC)C1=CC(C#C)=CC=C1OC

Tpsa

35.53

Logp

1.4631

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL35302
1202818-90-3 | Methyl 5-ethynyl-2-methoxybenzoate
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609715

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
Benzoic acid, 5-ethynyl-2-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC(C#C)=CC=C1OC

Tpsa:
35.53

Logp:
1.4631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FN₂

Molecular Weight:
122.10

Synonyms:
2-Ethynyl-5-fluoro-pyriMidine

SMILES:
FC1=CN=C(C#C)N=C1

Tpsa:
25.78

Logp:
0.597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N

Molecular Weight:
131.17

Synonyms:
None

SMILES:
NC1=CC(C)=CC(C#C)=C1

Tpsa:
26.02

Logp:
1.55852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl

Molecular Weight:
150.60

Synonyms:
None

SMILES:
CC1=CC(C#C)=CC=C1Cl

Tpsa:
0

Logp:
2.62972

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0