CS-0516311

3-(4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 356058-35-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0516311-100mg In Stock ₹ 18,309.84
250mg CS-0516311-250mg In Stock ₹ 36,020.76
1g CS-0516311-1g In Stock ₹ 73,667.16

CS-0516311 - 100mg

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃F₃O₂

Molecular Weight

294.27

Synonyms

None

SMILES

O=C(O)CCC1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1

Tpsa

37.3

Logp

4.3896

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94809
356058-35-0 | 4'-Trifluoromethylbiphenyl-4-propanoic acid
A2B Chem ₹ 17,967.60 - ₹ 40,812.12

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516311

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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:
C₁₆H₁₃F₃O₂

Molecular Weight:
294.27

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1

Tpsa:
37.3

Logp:
4.3896

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)[C@@H]1CC2(OCCO2)CCN1

Tpsa:
67.79

Logp:
-0.4339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂O₂

Molecular Weight:
247.08

Synonyms:
None

SMILES:
COC(N/N=C/C1=CC=CC(Cl)=C1Cl)=O

Tpsa:
50.69

Logp:
2.6833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516315

--


Purity:
98%

MDL No:
MFCD03210749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
N-[(2-Bromophenyl)methyl]-2-methylpropan-2-amine

SMILES:
CC(C)(C)NCC1=CC=CC=C1Br

Tpsa:
12.03

Logp:
3.3372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2