CS-0453115

5-Oxo-5-(3-(trifluoromethyl)phenyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 502650-98-8

Select a Size

Pack Size SKU Availability Price
2g CS-0453115-2g In Stock ₹ 1,07,805.60

CS-0453115 - 2g

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₃O₃

Molecular Weight

260.21

Synonyms

5-Oxo-5-(3-trifluoromethylphenyl)valeric acid

SMILES

C1=CC(=CC(=C1)C(F)(F)F)C(=O)CCCC(=O)O

Tpsa

54.37

Logp

3.143

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG62887
502650-98-8 | 5-Oxo-5-(3-trifluoromethylphenyl)valeric acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0453115

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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:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
5-Oxo-5-(3-trifluoromethylphenyl)valeric acid

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)CCCC(=O)O

Tpsa:
54.37

Logp:
3.143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0453116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂F

Molecular Weight:
205.06

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(CC2(Cl)Cl)F

Tpsa:
0

Logp:
3.429

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
(2E)-3-(dimethylamino)-1-(4-methylphenyl)prop-2-en-1-one

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

Tpsa:
20.31

Logp:
2.25302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO

Molecular Weight:
251.20

Synonyms:
6-[3-(Trifluoromethyl)phenyl]-2-pyridinecarbaldehyde

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=CC(=N2)C=O

Tpsa:
29.96

Logp:
3.5799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2