CS-0269544

2-(Thiophen-3-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 20608-87-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0269544-500mg In Stock ₹ 1,07,976.72

CS-0269544 - 500mg

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O₂S

Molecular Weight

204.25

Synonyms

2-THIOPHEN-3-YL-BENZOIC ACID

SMILES

C1=CC=C(C(=C1)C2=CSC=C2)C(=O)O

Tpsa

37.3

Logp

3.1133

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB06756
20608-87-1 | 2-(Thiophen-3-yl)benzoic acid
A2B Chem ₹ 16,341.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269544

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
2-THIOPHEN-3-YL-BENZOIC ACID

SMILES:
C1=CC=C(C(=C1)C2=CSC=C2)C(=O)O

Tpsa:
37.3

Logp:
3.1133

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269545

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
2-THIOPHEN-3-YL-PHENYLAMINE

SMILES:
C1=CC=C(C(=C1)C2=CSC=C2)N

Tpsa:
26.02

Logp:
2.9973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269546

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₂O

Molecular Weight:
214.20

Synonyms:
6-(2-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

SMILES:
C1=CC=C(C(=C1)C2=NC(=C(C=C2)C#N)O)F

Tpsa:
56.91

Logp:
2.46498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
6-(2-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid

SMILES:
C1=CC=C(C(=C1)C2=NC(=C(C=C2)C(=O)O)O)F

Tpsa:
70.42

Logp:
2.2915

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2