CS-0761303

Methyl 4-(5-Acetyl-2-thienyl)benzoate

Manufacturer: ChemScene

CAS Number: 684215-42-7

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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

C₁₄H₁₂O₃S

Molecular Weight

260.31

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)C1=CC=C(S1)C(C)=O

Tpsa

43.37

Logp

3.4043

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96442
684215-42-7 | Methyl 4-(5-acetyl-2-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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Show Difference

Img

ChemScene

CS-0761303

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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:
C₁₄H₁₂O₃S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1=CC=C(S1)C(C)=O

Tpsa:
43.37

Logp:
3.4043

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761304

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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:
C₁₄H₁₂O₃S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C1=CC=C(S1)C(C)=O

Tpsa:
43.37

Logp:
3.4043

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=CC=C(C=C1)C(O)=O

Tpsa:
54.37

Logp:
3.3159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=CC(=CC=C1)C(O)=O

Tpsa:
54.37

Logp:
3.3159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3