1135600
Climbazole
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 38083-17-9
Synonym(S): 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutan-2-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 400 MG | 1135600-400-MG | In Stock | ₹ 40,756.13 |
1135600 - 400 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
climbazole
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC(C)(C)C(=O)C(Oc1ccc(Cl)cc1)n2ccnc2
InChI
1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3
InChI key
OWEGWHBOCFMBLP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | U.S. Pharmacopeia Climbazole | 38083-17-9 | MFCD00055505 | 400mg | U.S. Pharmacopeia | ₹ 27,460.48 | |
 | 1-(4-Clorophenoxy)-3,3-dimethyl-1-(imidazole-1-yl)-2-butanone | Aaron Chemicals LLC | -- | |
 | Climbazole | ChemScene | ₹ 8,470.44 - ₹ 26,352.48 | |
 | 38083-17-9 | 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-one | A2B Chem | ₹ 1,454.52 - ₹ 29,090.40 |
Related Products
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: Climbazole 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: climbazole
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(C)(C)C(=O)C(Oc1ccc(Cl)cc1)n2ccnc2
InChI: 1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3
InChI key: OWEGWHBOCFMBLP-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
climbazole
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(C)(C)C(=O)C(Oc1ccc(Cl)cc1)n2ccnc2
InChI:
1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3
InChI key:
OWEGWHBOCFMBLP-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: __
InChI: __
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grade:
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API family:
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manufacturer/tradename:
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application(s):
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format:
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SMILES string:
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InChI:
__
InChI key:
__
grade: analytical standard
API family: __
manufacturer/tradename: __
application(s): pharmaceutical
format: neat
SMILES string: NS(O)(=O)=O
InChI: 1S/H3NO3S/c1-5(2,3)4/h(H3,1,2,3,4)
InChI key: __
grade:
analytical standard
API family:
__
manufacturer/tradename:
__
application(s):
pharmaceutical
format:
neat
SMILES string:
NS(O)(=O)=O
InChI:
1S/H3NO3S/c1-5(2,3)4/h(H3,1,2,3,4)
InChI key:
__
grade: pharmaceutical primary standard
API family: clindamycin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C18H33ClN2O5S.ClH.H2O/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4;;/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);1H;1H2/t9-,10+,11-,12+,13-,14+,15+,16+,18+;;/m0../s1
InChI key: KWMXKEGEOADCEQ-WNNJHRBUSA-N
grade:
pharmaceutical primary standard
API family:
clindamycin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C18H33ClN2O5S.ClH.H2O/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4;;/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);1H;1H2/t9-,10+,11-,12+,13-,14+,15+,16+,18+;;/m0../s1
InChI key:
KWMXKEGEOADCEQ-WNNJHRBUSA-N