CS-0244298

4,4,4-Trifluoro-1-[3-(trifluoromethyl)phenyl]butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 94856-24-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0244298-250mg In Stock ₹ 7,443.72
500mg CS-0244298-500mg In Stock ₹ 11,807.28
1g CS-0244298-1g In Stock ₹ 15,058.56
5g CS-0244298-5g In Stock ₹ 53,475.00
10g CS-0244298-10g In Stock ₹ 1,01,474.16

CS-0244298 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₆O₂

Molecular Weight

284.15

Synonyms

4,4,4-TRIFLUORO-1-(3-TRIFLUOROMETHYLPHENYL)BUTANE-1,3-DIONE

SMILES

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

Tpsa

34.14

Logp

3.4096

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV26052
94856-24-3 | 4,4,4-Trifluoro-1-[3-(trifluoromethyl)phenyl]butane-1,3-dione
A2B Chem ₹ 5,903.64 - ₹ 4,98,387.00

SAFETY INFORMATION

Pictograms

GHS05,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H371-H401

Precautionary Statements

P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0244298

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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:
C₁₁H₆F₆O₂

Molecular Weight:
284.15

Synonyms:
4,4,4-TRIFLUORO-1-(3-TRIFLUOROMETHYLPHENYL)BUTANE-1,3-DIONE

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

Tpsa:
34.14

Logp:
3.4096

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0244301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
3,4-Dimethyl-5-(methylamino)benzenesulfonamide

SMILES:
O=S(C1=CC(NC)=C(C)C(C)=C1)(N)=O

Tpsa:
72.19

Logp:
0.99254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0244302

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
3-amino-N-(2-furylmethyl)-3-thioxopropanamide

SMILES:
O=C(NCC1=CC=CO1)CC(N)=S

Tpsa:
68.26

Logp:
0.572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0244306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
N-(3-nitrophenyl)-β-chloropropionamide

SMILES:
O=C(NC1=CC=CC([N+]([O-])=O)=C1)CCCl

Tpsa:
72.24

Logp:
2.1622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4