CS-0086829

4-(3-(Trifluoromethyl)phenyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 6652-16-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0086829-250mg In Stock ₹ 1,368.96
1g CS-0086829-1g In Stock ₹ 3,336.84
5g CS-0086829-5g In Stock ₹ 14,545.20

CS-0086829 - 250mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD02178913

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClF₃N

Molecular Weight

265.70

Synonyms

4-(3-Trifluoromethylphenyl)Piperidine Hydrochloride

SMILES

FC(C1=CC(C2CCNCC2)=CC=C1)(F)F.[H]Cl

Tpsa

12.03

Logp

3.5942

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0086829

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Purity:
98%

MDL No:
MFCD02178913

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅ClF₃N

Molecular Weight:
265.70

Synonyms:
4-(3-Trifluoromethylphenyl)Piperidine Hydrochloride

SMILES:
FC(C1=CC(C2CCNCC2)=CC=C1)(F)F.[H]Cl

Tpsa:
12.03

Logp:
3.5942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0086830

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Purity:
98%

MDL No:
MFCD11226595

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
5-bromo-1,7-dimethylindazole

SMILES:
CC1=CC(Br)=CC2=C1N(C)N=C2

Tpsa:
17.82

Logp:
2.64422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0086831

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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:
C₁₁H₁₆O₄S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
C[C@@H](OS(C1=CC=C(C)C=C1)(=O)=O)COC

Tpsa:
52.6

Logp:
1.73522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0086832

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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:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
N[C@@H]1CC[C@@H](N[C@@H](C)COC)CC1

Tpsa:
47.28

Logp:
0.8808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4