CS-0518463

4-Phenylthiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 23062-42-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0518463-100mg In Stock ₹ 21,047.76
250mg CS-0518463-250mg In Stock ₹ 29,946.00
1g CS-0518463-1g In Stock ₹ 60,576.48

CS-0518463 - 100mg

₹ 21,047.76

In Stock

Quantity

1

Base Price: ₹ 21,047.76

GST (18%): ₹ 3,788.597

Total Price: ₹ 24,836.357

Purity

97%

MDL No

MFCD01927369

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O₂S

Molecular Weight

204.25

Synonyms

4-phenyl-thiophene-3-carboxylic acid

SMILES

O=C(C1=CSC=C1C2=CC=CC=C2)O

Tpsa

37.3

Logp

3.1133

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB21744
23062-42-2 | 4-Phenylthiophene-3-carboxylic acid
A2B Chem ₹ 14,801.88 - ₹ 42,437.76

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0518463

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Purity:
97%

MDL No:
MFCD01927369

Storage:
4°C

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

Molecular Formula:
C₁₁H₈O₂S

Molecular Weight:
204.25

Synonyms:
4-phenyl-thiophene-3-carboxylic acid

SMILES:
O=C(C1=CSC=C1C2=CC=CC=C2)O

Tpsa:
37.3

Logp:
3.1133

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518464

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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:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
O=S(C12CNC1)(CCC2)=O.Cl

Tpsa:
46.17

Logp:
-0.0412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0518466

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Purity:
98%

MDL No:
MFCD00272436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂ClN

Molecular Weight:
335.42

Synonyms:
4-Chloro-6,8-dibromo-2-methylquinoline

SMILES:
CC1=NC2=C(Br)C=C(Br)C=C2C(Cl)=C1

Tpsa:
12.89

Logp:
4.72162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0518467

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Purity:
98%

MDL No:
MFCD00272456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
5,8-Dimethyl-4-quinolinol

SMILES:
OC1=CC=NC2=C(C)C=CC(C)=C12

Tpsa:
33.12

Logp:
2.55724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0