CS-0683492

2,5-Dimethyl-4-(4-(trifluoromethyl)benzyl)thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1006037-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0683492-5g In Stock ₹ 2,85,342.60

CS-0683492 - 5g

₹ 2,85,342.60

In Stock

Quantity

1

Base Price: ₹ 2,85,342.60

GST (18%): ₹ 51,361.668

Total Price: ₹ 3,36,704.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃F₃O₂S

Molecular Weight

314.32

Synonyms

None

SMILES

CC1=C(C(=C(S1)C)C(=O)O)CC2=CC=C(C=C2)C(F)(F)F

Tpsa

37.3

Logp

4.67274

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA02979
1006037-08-6 | 4-(4-(Trifluoromethyl)benzyl)-2,5-dimethylthiophene-3-carboxylic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0683492

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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:
C₁₅H₁₃F₃O₂S

Molecular Weight:
314.32

Synonyms:
None

SMILES:
CC1=C(C(=C(S1)C)C(=O)O)CC2=CC=C(C=C2)C(F)(F)F

Tpsa:
37.3

Logp:
4.67274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683493

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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:
C₄HClN₂S

Molecular Weight:
144.58

Synonyms:
None

SMILES:
C1=NC(=C(S1)Cl)C#N

Tpsa:
36.68

Logp:
1.66818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0683494

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC(=O)C(C1=CC=CC=C1)N2CCCC2

Tpsa:
29.54

Logp:
1.9965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683495

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
C1CCOC(C1)C(=O)CC2=CC=CC=C2

Tpsa:
26.3

Logp:
2.3673

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3