CS-0761661

Methyl 2-(3-Thienyl)benzoate

Manufacturer: ChemScene

CAS Number: 20608-88-2

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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

C₁₂H₁₀O₂S

Molecular Weight

218.27

Synonyms

None

SMILES

COC(=O)C1=C(C=CC=C1)C1=CSC=C1

Tpsa

26.3

Logp

3.2017

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99117
20608-88-2 | Methyl 2-(3-thienyl)benzoate
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0761661

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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:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1)C1=CSC=C1

Tpsa:
26.3

Logp:
3.2017

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄OS

Molecular Weight:
266.36

Synonyms:
None

SMILES:
C(OC1=C(C=CC=C1)C1=CSC=C1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
4.9941

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0761663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄OS

Molecular Weight:
266.36

Synonyms:
None

SMILES:
C(OC1=CC=CC(=C1)C1=CSC=C1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
4.9941

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0761664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC=C(C=C1)N1CCOCC1

Tpsa:
38.77

Logp:
2.9768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3