CS-0523388

3-(4-(Trifluoromethyl)benzyl)piperidine

Manufacturer: ChemScene

CAS Number: 794464-39-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523388-2.5g In Stock ₹ 81,453.12
5g CS-0523388-5g In Stock ₹ 1,20,554.04
10g CS-0523388-10g In Stock ₹ 1,78,649.28

CS-0523388 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₃N

Molecular Weight

243.27

Synonyms

None

SMILES

FC(C1=CC=C(CC2CNCCC2)C=C1)(F)F

Tpsa

12.03

Logp

3.2475

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN25264
794464-39-4 | 3-{[4-(trifluoromethyl)phenyl]methyl}piperidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0523388

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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:
C₁₃H₁₆F₃N

Molecular Weight:
243.27

Synonyms:
None

SMILES:
FC(C1=CC=C(CC2CNCCC2)C=C1)(F)F

Tpsa:
12.03

Logp:
3.2475

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523389

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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:
C₁₄H₁₈F₃NO

Molecular Weight:
273.29

Synonyms:
4-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine

SMILES:
FC(C1=CC(OC)=CC(CC2CCNCC2)=C1)(F)F

Tpsa:
21.26

Logp:
3.2561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523390

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
3-(4-Tert-butylphenyl)-1,2-oxazol-5-amine

SMILES:
NC1=CC(C2=CC=C(C(C)(C)C)C=C2)=NO1

Tpsa:
52.05

Logp:
3.2213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrClNO₄

Molecular Weight:
378.65

Synonyms:
N-Boc-5-Bromo-2-chloro-D-phenylalanine

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC(Br)=CC=C1Cl)C(=O)O

Tpsa:
75.63

Logp:
3.6229

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4