CS-0366187

4-(1-(Pyrrolidin-1-yl)ethyl)piperidine

Manufacturer: ChemScene

CAS Number: 933682-80-5

Select a Size

Pack Size SKU Availability Price
5g CS-0366187-5g In Stock ₹ 1,36,810.44

CS-0366187 - 5g

₹ 1,36,810.44

In Stock

Quantity

1

Base Price: ₹ 1,36,810.44

GST (18%): ₹ 24,625.879

Total Price: ₹ 1,61,436.319

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

4-[1-(1-Pyrrolidinyl)ethyl]piperidine

SMILES

CC(C1CCNCC1)N2CCCC2

Tpsa

15.27

Logp

1.4703

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD00765
933682-80-5 | 4-(1-(Pyrrolidin-1-yl)ethyl)piperidine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366187

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
4-[1-(1-Pyrrolidinyl)ethyl]piperidine

SMILES:
CC(C1CCNCC1)N2CCCC2

Tpsa:
15.27

Logp:
1.4703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366188

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
OC1=C([N+]([O-])=O)C=C(C2SCCS2)C=C1OC

Tpsa:
72.6

Logp:
2.7876

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₅

Molecular Weight:
283.24

Synonyms:
4-(1,3-dioxoisoindol-2-yl)-2-hydroxy-benzoic acid

SMILES:
O=C(O)C1=CC=C(N(C(C2=C3C=CC=C2)=O)C3=O)C=C1O

Tpsa:
94.91

Logp:
1.891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0366190

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₄N₃

Molecular Weight:
313.29

Synonyms:
1-[6-Fluoro-2-(trifluoromethyl)quinolin-4-yl]homopiperazine 97

SMILES:
FC(C1=NC2=CC=C(F)C=C2C(N3CCNCCC3)=C1)(F)F

Tpsa:
28.16

Logp:
3.1924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1