CS-0457247

2-(4-(Piperidin-3-ylmethyl)piperazin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1220177-31-0

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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

C₁₂H₂₅N₃O

Molecular Weight

227.35

Synonyms

None

SMILES

OCCN1CCN(CC2CNCCC2)CC1

Tpsa

38.74

Logp

-0.4041

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM30682
1220177-31-0 | 2-(4-(Piperidin-3-ylmethyl)piperazin-1-yl)ethan-1-ol
A2B Chem --

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

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Img

ChemScene

CS-0457247

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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:
C₁₂H₂₅N₃O

Molecular Weight:
227.35

Synonyms:
None

SMILES:
OCCN1CCN(CC2CNCCC2)CC1

Tpsa:
38.74

Logp:
-0.4041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0457249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃OS

Molecular Weight:
222.23

Synonyms:
None

SMILES:
OC(C1=CC=C(SC)C=C1)C(F)(F)F

Tpsa:
20.23

Logp:
3.0042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457250

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-Methyl-, Methyl ester

SMILES:
O=C(C1=CN2C=CC(C)=CC2=N1)OC

Tpsa:
43.6

Logp:
1.42932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Ethyl 2-[(4-methylbenzoyl)amino]acetate

SMILES:
O=C(OCC)CNC(C1=CC=C(C)C=C1)=O

Tpsa:
55.4

Logp:
1.28792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4