CS-0721224

(S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 577692-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0721224-5g In Stock ₹ 2,01,493.80

CS-0721224 - 5g

₹ 2,01,493.80

In Stock

Quantity

1

Base Price: ₹ 2,01,493.80

GST (18%): ₹ 36,268.884

Total Price: ₹ 2,37,762.684

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆F₃NO

Molecular Weight

271.28

Synonyms

None

SMILES

C[C@@H](N1CCC(=O)C[C@H]1C(F)(F)F)C1=CC=CC=C1

Tpsa

20.31

Logp

3.3434

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI52936
577692-46-7 | (S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one
A2B Chem --

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-0721224

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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:
C₁₄H₁₆F₃NO

Molecular Weight:
271.28

Synonyms:
None

SMILES:
C[C@@H](N1CCC(=O)C[C@H]1C(F)(F)F)C1=CC=CC=C1

Tpsa:
20.31

Logp:
3.3434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721225

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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:
C₉H₁₉ClN₂

Molecular Weight:
190.71

Synonyms:
None

SMILES:
Cl.CC1CN(C1)C1CCNCC1

Tpsa:
15.27

Logp:
1.1119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721226

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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:
C₁₇H₁₃FN₂O₂

Molecular Weight:
296.30

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=CN=CC=C2C(=C1)C1=CC=C(F)C=C1

Tpsa:
52.08

Logp:
3.6126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₃

Molecular Weight:
208.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(O1)C(F)(F)F

Tpsa:
39.44

Logp:
2.4751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2