CS-0524549

3-(3-(Trifluoromethyl)benzyl)pentane-2,4-dione

Manufacturer: ChemScene

CAS Number: 691406-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0524549-1g In Stock ₹ 1,21,324.08
5g CS-0524549-5g In Stock ₹ 4,83,756.24

CS-0524549 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃F₃O₂

Molecular Weight

258.24

Synonyms

3-[3-(TRIFLUOROMETHYL)BENZYL]-2,4-PENTANEDIONE

SMILES

CC(C(CC1=CC=CC(C(F)(F)F)=C1)C(C)=O)=O

Tpsa

34.14

Logp

3.0421

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI69671
691406-19-6 | 3-[3-(trifluoromethyl)benzyl]-2,4-pentanedione
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0524549

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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:
C₁₃H₁₃F₃O₂

Molecular Weight:
258.24

Synonyms:
3-[3-(TRIFLUOROMETHYL)BENZYL]-2,4-PENTANEDIONE

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

Tpsa:
34.14

Logp:
3.0421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClFN₂O₂S

Molecular Weight:
224.64

Synonyms:
None

SMILES:
O=S(C1=CC(N)=C(F)C=C1Cl)(N)=O

Tpsa:
86.18

Logp:
0.7087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524551

--


Purity:
98%

MDL No:
MFCD14585391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂OS

Molecular Weight:
212.66

Synonyms:
None

SMILES:
O=C1NC(C2=CC=CC=C2Cl)=NS1

Tpsa:
45.75

Logp:
2.1518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524552

--


Purity:
98%

MDL No:
MFCD12922961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃IN

Molecular Weight:
297.02

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=CC(I)=C1

Tpsa:
23.79

Logp:
3.18168

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0