CS-0196015

5-Propylthiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 63068-73-5

Select a Size

Pack Size SKU Availability Price
1g CS-0196015-1g In Stock ₹ 19,251.00

CS-0196015 - 1g

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₂S

Molecular Weight

170.23

Synonyms

5-PROPYL-THIOPHENE-2-CARBOXYLIC ACID

SMILES

CCCC1=CC=C(C(=O)O)S1

Tpsa

37.3

Logp

2.3988

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG66138
63068-73-5 | 5-Propylthiophene-2-carboxylic acid
A2B Chem ₹ 9,240.48 - ₹ 15,571.92

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

Compare Similar Items

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Img

ChemScene

CS-0196015

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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:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
5-PROPYL-THIOPHENE-2-CARBOXYLIC ACID

SMILES:
CCCC1=CC=C(C(=O)O)S1

Tpsa:
37.3

Logp:
2.3988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196016

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
5-hexylthiophene-2-carboxylate

SMILES:
CCCCCCC1=CC=C(C(=O)O)S1

Tpsa:
37.3

Logp:
3.5691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0196017

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
4-formyl-3,5-dimethyl-benzoic acid

SMILES:
CC1=C(C=O)C(=CC(=C1)C(=O)O)C

Tpsa:
54.37

Logp:
1.81414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
3,5-Dimethyl-2-methoxy-benzoesaeure

SMILES:
CC1=CC(=C(C(=C1)C(=O)O)OC)C

Tpsa:
46.53

Logp:
2.01024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2