CS-0467163

4-(3-Aminopropyl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 917562-07-3

Select a Size

Pack Size SKU Availability Price
10g CS-0467163-10g In Stock ₹ 98,394.00

CS-0467163 - 10g

₹ 98,394.00

In Stock

Quantity

1

Base Price: ₹ 98,394.00

GST (18%): ₹ 17,710.92

Total Price: ₹ 1,16,104.92

Purity

98%

MDL No

MFCD06797212

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N₃O

Molecular Weight

157.21

Synonyms

4-(3-AMINO-PROPYL)-PIPERAZIN-2-ONE

SMILES

NCCCN1CCNC(C1)=O

Tpsa

58.36

Logp

-1.233

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC97520
917562-07-3 | 4-(3-AMINO-PROPYL)-PIPERAZIN-2-ONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467163

--


Purity:
98%

MDL No:
MFCD06797212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
4-(3-AMINO-PROPYL)-PIPERAZIN-2-ONE

SMILES:
NCCCN1CCNC(C1)=O

Tpsa:
58.36

Logp:
-1.233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0467164

--


Purity:
98%

MDL No:
MFCD09027282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
3-(4-bromophenyl)-5-propan-2-yl-1,2,4-oxadiazole

SMILES:
CC(C)C1=NC(=NO1)C2=CC=C(C=C2)Br

Tpsa:
38.92

Logp:
3.6225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467165

--


Purity:
98%

MDL No:
MFCD08068448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₂

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CN=C3C=CC=CN3C2=O

Tpsa:
63.47

Logp:
3.2443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467166

--


Purity:
98%

MDL No:
MFCD19440436

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
3-Fluoro-5-(hydroxymethyl)-2-methylpyridine

SMILES:
CC1=C(C=C(C=N1)CO)F

Tpsa:
33.12

Logp:
1.02142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1