CS-0715216

3-((4-(Trifluoromethyl)phenyl)amino)cyclohex-2-enone

Manufacturer: ChemScene

CAS Number: 149221-38-5

Select a Size

Pack Size SKU Availability Price
5g CS-0715216-5g In Stock ₹ 1,36,040.40

CS-0715216 - 5g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂F₃NO

Molecular Weight

255.24

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(NC2=CC(=O)CCC2)C=C1

Tpsa

29.1

Logp

3.7542

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36621
149221-38-5 | 3-([4-(Trifluoromethyl)phenyl]amino)cyclohex-2-en-1-one
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-0715216

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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:
C₁₃H₁₂F₃NO

Molecular Weight:
255.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(NC2=CC(=O)CCC2)C=C1

Tpsa:
29.1

Logp:
3.7542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₄OS

Molecular Weight:
322.81

Synonyms:
None

SMILES:
ClC1=CC=CC(NC(=O)C2=NN=C(S2)C2CCCNC2)=C1

Tpsa:
66.91

Logp:
2.9108

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0715218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrN₃

Molecular Weight:
206.08

Synonyms:
None

SMILES:
NC1=NCCN1C2CC2.[H]Br

Tpsa:
41.62

Logp:
0.357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CCN1C(N)=CC(=O)NC1=S

Tpsa:
63.81

Logp:
0.50799

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1