CS-0264418

2,2-Bis(thiophen-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 4408-82-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0264418-50mg In Stock ₹ 10,010.52

CS-0264418 - 50mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₂S₂

Molecular Weight

224.30

Synonyms

Di(2-thienyl)acetic acid

SMILES

C1=CSC(=C1)C(C2=CC=CS2)C(=O)O

Tpsa

37.3

Logp

3.0261

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG31355
4408-82-6 | 2,2-Di(thiophen-2-yl)acetic acid
A2B Chem ₹ 33,026.16

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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-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0264418

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S₂

Molecular Weight:
224.30

Synonyms:
Di(2-thienyl)acetic acid

SMILES:
C1=CSC(=C1)C(C2=CC=CS2)C(=O)O

Tpsa:
37.3

Logp:
3.0261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0264419

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
1-(4-Chlorobenzyl)-1H-pyrazole-4-carboxylic acid

SMILES:
C1=C(C=CC(=C1)Cl)CN2C=C(C=N2)C(=O)O

Tpsa:
55.12

Logp:
2.283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0264420

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
4-(3,5-Dimethylpyrazol-1-yl)butanoic acid

SMILES:
CC1=NN(CCCC(=O)O)C(=C1)C

Tpsa:
55.12

Logp:
1.36474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0264421

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
2-[[(1-Ethyl-1H-pyrazol-4-yl)methyl]amino]benzoic acid

SMILES:
CCN1C=C(CNC2=CC=CC=C2C(=O)O)C=N1

Tpsa:
67.15

Logp:
2.2133

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5