CS-0731050

3-(4-(Hydroxymethyl)phenyl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1365968-90-6

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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=C(C=C1)C1=C(SC=C1)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
AX90298
1365968-90-6 | 3-(4-(Hydroxymethyl)phenyl)thiophene-2-carboxylic acid
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-0731050

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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=C(C=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-0731051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC=C(O1)C#N

Tpsa:
57.16

Logp:
2.31058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC=C(O1)[N+]([O-])=O

Tpsa:
76.51

Logp:
2.3471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC=C(O1)C(O)=O

Tpsa:
70.67

Logp:
2.1371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3