CS-0448944

1-(Piperidin-4-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 184969-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0448944-1g In Stock ₹ 75,891.72

CS-0448944 - 1g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

1-(4-Piperidinyl)-3-pyrrolidinol 2HCl

SMILES

C1CNCCC1N2CCC(C2)O

Tpsa

35.5

Logp

-0.195

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE95909
184969-05-9 | 1-(Piperidin-4-yl)pyrrolidin-3-ol
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0448944

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
1-(4-Piperidinyl)-3-pyrrolidinol 2HCl

SMILES:
C1CNCCC1N2CCC(C2)O

Tpsa:
35.5

Logp:
-0.195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0448945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO

Molecular Weight:
206.08

Synonyms:
1-(Bromoacetyl)piperidine

SMILES:
C1CCN(CC1)C(=O)CBr

Tpsa:
20.31

Logp:
1.3938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
4-Chloro-3-methyl-quinolin-8-ylamine

SMILES:
CC1=C(C2=C(C(=CC=C2)N)N=C1)Cl

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
ethyl 4-(ethylamino)-2-methylsulfanylpyrimidine-5-carboxylate

SMILES:
O=C(OCC)C1=CN=C(N=C1NCC)SC

Tpsa:
64.11

Logp:
1.807

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5