CS-0761360

Methyl 3-(5-Formyl-3-thienyl)benzoate

Manufacturer: ChemScene

CAS Number: 893736-96-4

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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

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

Tpsa

43.37

Logp

3.0142

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96454
893736-96-4 | Methyl 3-(5-formyl-3-thienyl)benzoate
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761360

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

Tpsa:
43.37

Logp:
3.0142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃OS

Molecular Weight:
256.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CSC(C=O)=C1

Tpsa:
17.07

Logp:
4.2464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761362

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
None

SMILES:
OC1=CC=C(C=C1C=O)C1=CC(F)=CC=C1

Tpsa:
37.3

Logp:
3.0108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃OS

Molecular Weight:
256.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC=C1)C1=CSC(C=O)=C1

Tpsa:
17.07

Logp:
4.2464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2