CS-0215762

1-[4-(trifluoromethyl)phenyl]butan-2-one

Manufacturer: ChemScene

CAS Number: 1248106-81-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0215762-50mg In Stock ₹ 11,037.24
100mg CS-0215762-100mg In Stock ₹ 16,513.08
250mg CS-0215762-250mg In Stock ₹ 23,529.00
500mg CS-0215762-500mg In Stock ₹ 44,063.40
1g CS-0215762-1g In Stock ₹ 58,950.84
5g CS-0215762-5g In Stock ₹ 1,70,863.32
10g CS-0215762-10g In Stock ₹ 2,53,343.16

CS-0215762 - 50mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O

Molecular Weight

216.20

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.227

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV99232
1248106-81-1 | 1-[4-(Trifluoromethyl)phenyl]butan-2-one
A2B Chem ₹ 29,432.64 - ₹ 3,72,186.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215762

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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:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.227

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0215763

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine

SMILES:
C1CC2=CNC(=N)N=C2C1

Tpsa:
52.53

Logp:
0.37787

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0215764

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
NC1=NOC(C2CCC2)=N1

Tpsa:
64.94

Logp:
0.9193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215765

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
4-Oxazolecarbonitrile,5-amino-2-cyclopropyl-(9CI)

SMILES:
C1CC1C2=NC(=C(N)O2)C#N

Tpsa:
75.84

Logp:
1.00588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1