CS-0610095

Methyl 4-ethynylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1448423-03-7

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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

C₈H₆O₂S

Molecular Weight

166.20

Synonyms

None

SMILES

O=C(C1=CC(C#C)=CS1)OC

Tpsa

26.3

Logp

1.516

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL79687
1448423-03-7 | methyl4-ethynylthiophene-2-carboxylate
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-H312-H315-H319-H332-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-0610095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₂S

Molecular Weight:
166.20

Synonyms:
None

SMILES:
O=C(C1=CC(C#C)=CS1)OC

Tpsa:
26.3

Logp:
1.516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.67452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
None

SMILES:
NC1=NC=C(C#C)C=C1Br

Tpsa:
38.91

Logp:
1.4076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610098

--


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:
None

SMILES:
COC1=C(C#C)C(F)=CC=C1

Tpsa:
9.23

Logp:
1.8156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1