Y0001968
Fipronil
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 120068-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 180 MG | Y0001968-180-MG | In Stock | ₹ 14,473.03 |
Y0001968 - 180 MG
In Stock
Quantity
1
Base Price: ₹ 14,473.03
GST (18%): ₹ 2,605.145
Total Price: ₹ 17,078.175
grade
pharmaceutical primary standard
API family
fipronil
manufacturer/tradename
EDQM
application(s)
pharmaceutical
format
neat
storage temp.
2-8°C
SMILES string
Nc1c(c(nn1-c2c(Cl)cc(cc2Cl)C(F)(F)F)C#N)S(=O)C(F)(F)F
InChI
1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2
InChI key
ZOCSXAVNDGMNBV-UHFFFAOYSA-N
Other Options
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: Fipronil EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P273 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311 - P314
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - STOT RE 1 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: fipronil
manufacturer/tradename: EDQM
application(s): pharmaceutical
format: neat
storage temp.: 2-8°C
SMILES string: Nc1c(c(nn1-c2c(Cl)cc(cc2Cl)C(F)(F)F)C#N)S(=O)C(F)(F)F
InChI: 1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2
InChI key: ZOCSXAVNDGMNBV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
fipronil
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
format:
neat
storage temp.:
2-8°C
SMILES string:
Nc1c(c(nn1-c2c(Cl)cc(cc2Cl)C(F)(F)F)C#N)S(=O)C(F)(F)F
InChI:
1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2
InChI key:
ZOCSXAVNDGMNBV-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: etanercept
manufacturer/tradename: EDQM
application(s): pharmaceutical
format: neat
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
etanercept
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: EDQM
application(s): pharmaceutical
format: neat
storage temp.: 2-8°C
SMILES string: OC=O
InChI: 1S/CH2O2/c2-1-3/h1H,(H,2,3)
InChI key: BDAGIHXWWSANSR-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
format:
neat
storage temp.:
2-8°C
SMILES string:
OC=O
InChI:
1S/CH2O2/c2-1-3/h1H,(H,2,3)
InChI key:
BDAGIHXWWSANSR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: estriol
manufacturer/tradename: EDQM
application(s): __
format: neat
storage temp.: 2-8°C
SMILES string: C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1C[C@@H](O)[C@@H]2O
InChI: 1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1
InChI key: PROQIPRRNZUXQM-ZXXIGWHRSA-N
grade:
pharmaceutical primary standard
API family:
estriol
manufacturer/tradename:
EDQM
application(s):
__
format:
neat
storage temp.:
2-8°C
SMILES string:
C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1C[C@@H](O)[C@@H]2O
InChI:
1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1
InChI key:
PROQIPRRNZUXQM-ZXXIGWHRSA-N