CS-0690436

(r)-2-(4-Chlorophenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1213093-23-2

Select a Size

Pack Size SKU Availability Price
1g CS-0690436-1g In Stock ₹ 1,66,243.08
5g CS-0690436-5g In Stock ₹ 4,99,242.60

CS-0690436 - 1g

₹ 1,66,243.08

In Stock

Quantity

1

Base Price: ₹ 1,66,243.08

GST (18%): ₹ 29,923.754

Total Price: ₹ 1,96,166.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN

Molecular Weight

195.69

Synonyms

None

SMILES

C1CCN[C@H](C1)C2=CC=C(C=C2)Cl

Tpsa

12.03

Logp

3.1546

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0690436

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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:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
C1CCN[C@H](C1)C2=CC=C(C=C2)Cl

Tpsa:
12.03

Logp:
3.1546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
CC[C@H](C1=CC(=CC=C1)S(=O)(=O)C)N

Tpsa:
60.16

Logp:
1.4999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)[C@H](CC#N)N)Br

Tpsa:
49.81

Logp:
2.671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
None

SMILES:
C1C[C@H](NC1)C2=CC3=CC4=CC=CC=C4C=C3C=C2

Tpsa:
12.03

Logp:
4.4175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1