CS-0455563

4-(3-Phenylpropyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 76000-08-3

Select a Size

Pack Size SKU Availability Price
10g CS-0455563-10g In Stock ₹ 1,26,029.88

CS-0455563 - 10g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂ClN

Molecular Weight

239.78

Synonyms

4-(3-PHENYL-PROPYL)-PIPERIDINE HCL

SMILES

C1=CC=C(C=C1)CCCC2CCNCC2.Cl

Tpsa

12.03

Logp

3.4307

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH49806
76000-08-3 | 4-(3-Phenyl-propyl)-piperidine HCl
A2B Chem --

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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-0455563

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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:
C₁₄H₂₂ClN

Molecular Weight:
239.78

Synonyms:
4-(3-PHENYL-PROPYL)-PIPERIDINE HCL

SMILES:
C1=CC=C(C=C1)CCCC2CCNCC2.Cl

Tpsa:
12.03

Logp:
3.4307

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
N-(2-Chloro-4-methyl-3-pyridyl)acetamide

SMILES:
CC1=C(NC(C)=O)C(Cl)=NC=C1

Tpsa:
41.99

Logp:
2.00182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
α-Methyl-1H-indole-2-acetonitrile

SMILES:
CC(C#N)C1=CC2=CC=CC=C2N1

Tpsa:
39.58

Logp:
2.79498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃N₂O

Molecular Weight:
264.20

Synonyms:
2-Oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CN=C(C(=C2)C#N)O

Tpsa:
56.91

Logp:
3.34468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1