CS-0594071

(E)-1,1,1-trifluoro-4-(phenethylamino)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 478040-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0594071-1g In Stock ₹ 1,17,987.24

CS-0594071 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₃NO

Molecular Weight

243.22

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

2.4638

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI77323
478040-68-5 | (3E)-1,1,1-trifluoro-4-[(2-phenylethyl)amino]but-3-en-2-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0594071

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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:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.4638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0594074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
CC(CC1=CN(C2=C1C=C(C=C2)OC)C)N.Cl

Tpsa:
40.18

Logp:
2.4984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CN2C(=O)C=C(C3=CC=CC(=C32)C)C

Tpsa:
22

Logp:
3.97506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0594078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC(=O)NC(=S)N2

Tpsa:
48.65

Logp:
2.40791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1