CS-0761304

Methyl 3-(5-Acetyl-2-thienyl)benzoate

Manufacturer: ChemScene

CAS Number: 893735-27-8

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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

Other Options

Image Product Name Manufacturer Price Range
AX96452
893735-27-8 | Methyl 3-(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-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

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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:
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

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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:
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

Img

ChemScene

CS-0761307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.92612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2