CS-0610159

Methyl 3-ethynylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1800082-83-0

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

C₈H₆O₂S

Molecular Weight

166.20

Synonyms

None

SMILES

O=C(C1=C(C#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
BL42771
1800082-83-0 | methyl 3-ethynylthiophene-2-carboxylate
A2B Chem ₹ 56,811.84 - ₹ 2,28,188.52

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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-0610159

--


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=C(C#C)C=CS1)OC

Tpsa:
26.3

Logp:
1.516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
NC1=NC=C(C#C)C=C1F

Tpsa:
38.91

Logp:
0.7842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
NC1=NC=C(C#C)C(F)=C1

Tpsa:
38.91

Logp:
0.7842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₂

Molecular Weight:
134.13

Synonyms:
None

SMILES:
OC1=CC=C(C#C)C(O)=C1

Tpsa:
40.46

Logp:
1.0791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0