CS-0867167

3-(5-(Trifluoromethyl)thiophen-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1501683-23-3

Select a Size

Pack Size SKU Availability Price
1g CS-0867167-1g In Stock ₹ 78,629.64
2.5g CS-0867167-2.5g In Stock ₹ 1,53,665.76
5g CS-0867167-5g In Stock ₹ 2,27,161.80
10g CS-0867167-10g In Stock ₹ 3,36,593.04

CS-0867167 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃O₂S

Molecular Weight

224.20

Synonyms

None

SMILES

O=C(O)CCC1=CC=C(C(F)(F)F)S1

Tpsa

37.3

Logp

2.7841

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU76502
1501683-23-3 | 3-(5-(trifluoromethyl)thiophen-2-yl)propanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0867167

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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:
C₈H₇F₃O₂S

Molecular Weight:
224.20

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(C(F)(F)F)S1

Tpsa:
37.3

Logp:
2.7841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0867168

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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:
C₈H₄BrFIN

Molecular Weight:
339.93

Synonyms:
None

SMILES:
IC1=CNC2=C1C(Br)=CC=C2F

Tpsa:
15.79

Logp:
3.6741

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0867169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N#CC1=NC=CC([C@H](N)C)=C1

Tpsa:
62.7

Logp:
0.97298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1C(C)(N)C

Tpsa:
49.81

Logp:
1.75208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1