CS-0590036

3-(P-tolyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 65367-98-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0590036-100mg In Stock ₹ 21,390.00
250mg CS-0590036-250mg In Stock ₹ 35,079.60
500mg CS-0590036-500mg In Stock ₹ 53,047.20

CS-0590036 - 100mg

₹ 21,390.00

In Stock

Quantity

1

Base Price: ₹ 21,390.00

GST (18%): ₹ 3,850.20

Total Price: ₹ 25,240.20

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClN

Molecular Weight

211.73

Synonyms

3-(4-Methylphenyl)piperidine hydrochloride

SMILES

CC1=CC=C(C=C1)C2CCCNC2.Cl

Tpsa

12.03

Logp

2.88382

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00EDT2
3-(4-METHYLPHENYL) PIPERIDINE HYDROCHLORIDE
Aaron Chemicals LLC ₹ 25,325.76 - ₹ 1,01,217.48
AG69978
65367-98-8 | 3-(p-Tolyl)piperidine hydrochloride
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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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-0590036

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
3-(4-Methylphenyl)piperidine hydrochloride

SMILES:
CC1=CC=C(C=C1)C2CCCNC2.Cl

Tpsa:
12.03

Logp:
2.88382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
4-[4-(tert-Butoxycarbonylamino)piperidin-1-yl]methylbenzoic acid

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)C(=O)O

Tpsa:
78.87

Logp:
2.8739

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0590038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
None

SMILES:
BrC(CC)CCC=1C=CC=CC1

Tpsa:
0

Logp:
3.7927

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0590039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
1-Allyl-azetidine-2-carboxylic acid

SMILES:
O=C(C1N(CC=C)CC1)O

Tpsa:
40.54

Logp:
0.3313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3