CS-0610361

4-Ethynyl-2-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 2490403-84-2

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

C₁₀H₈O₃

Molecular Weight

176.17

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

1.3747

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL51150
2490403-84-2 | 4-ethynyl-2-methoxybenzoicacid
A2B Chem ₹ 19,507.68 - ₹ 3,33,256.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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

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Img

ChemScene

CS-0610361

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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=C(C#C)C=C1OC

Tpsa:
46.53

Logp:
1.3747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0610362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(C1=NC=CN=C1C#C)OC

Tpsa:
52.08

Logp:
0.2445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF

Molecular Weight:
168.60

Synonyms:
None

SMILES:
CC1=C(F)C=C(C#C)C(Cl)=C1

Tpsa:
0

Logp:
2.76882

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl

Molecular Weight:
186.64

Synonyms:
None

SMILES:
C#CC1=CC2=CC=C(Cl)C=C2C=C1

Tpsa:
0

Logp:
3.4745

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0