1266802
N-Ethylpiperazine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 5308-25-8
Synonym(S): 1-Ethylpiperazine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 0.5 ML | 1266802-0.5-ML | In Stock | ₹ 1,64,069.10 |
1266802 - 0.5 ML
In Stock
Quantity
1
Base Price: ₹ 1,64,069.10
GST (18%): ₹ 29,532.438
Total Price: ₹ 1,93,601.538
grade
pharmaceutical primary standard
API family
enrofloxacin
manufacturer/tradename
USP
refractive index
n20/D 1.469 (lit.)
bp
157 °C (lit.)
density
0.899 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CCN1CCNCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Ethylpiperazine98.5% | 25G | Ships from Wood Dale, IL | Chem-Impex | 5308-25-8 | MFCD00059912 | MW: 114.19 | eMolecules | ₹ 3,470.31 | |
 | 5308-25-8 | 1-Ethylpiperazine | A2B Chem | ₹ 1,454.52 - ₹ 8,213.76 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: N-Ethylpiperazine USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1B - Skin Sens. 1B - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: enrofloxacin
manufacturer/tradename: USP
refractive index: n20/D 1.469 (lit.)
bp: 157 °C (lit.)
density: 0.899 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CCN1CCNCC1
grade:
pharmaceutical primary standard
API family:
enrofloxacin
manufacturer/tradename:
USP
refractive index:
n20/D 1.469 (lit.)
bp:
157 °C (lit.)
density:
0.899 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CCN1CCNCC1
grade: __
API family: __
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
grade:
__
API family:
__
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
grade: pharmaceutical primary standard
API family: ethyl palmitate
manufacturer/tradename: USP
refractive index: n20/D 1.440 (lit.)
bp: 192-193 °C/10 mmHg (lit.)
density: 0.857 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
grade:
pharmaceutical primary standard
API family:
ethyl palmitate
manufacturer/tradename:
USP
refractive index:
n20/D 1.440 (lit.)
bp:
192-193 °C/10 mmHg (lit.)
density:
0.857 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
grade: __
API family: __
manufacturer/tradename: __
refractive index: __
bp: __
density: __
application(s): __
format: __
storage temp.: __
SMILES string: [K+].[K+].[O-]S([O-])(=O)=S
grade:
__
API family:
__
manufacturer/tradename:
__
refractive index:
__
bp:
__
density:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
[K+].[K+].[O-]S([O-])(=O)=S