CS-0730927

5-(3-(Hydroxymethyl)phenyl)thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1349718-52-0

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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

C₁₂H₁₀O₃S

Molecular Weight

234.27

Synonyms

None

SMILES

OCC1=CC(=CC=C1)C1=CC(=CS1)C(O)=O

Tpsa

57.53

Logp

2.6056

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90242
1349718-52-0 | 5-(3-(Hydroxymethyl)phenyl)thiophene-3-carboxylic acid
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-0730927

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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:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC(=CS1)C(O)=O

Tpsa:
57.53

Logp:
2.6056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=C(SC=C1)C(O)=O

Tpsa:
57.53

Logp:
2.6056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O

Molecular Weight:
234.29

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CC=CC2=CC=CC=C12

Tpsa:
20.23

Logp:
3.9991

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=CN=CC2=CC=CC=C12

Tpsa:
33.12

Logp:
3.3941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2