1424112
METHYL BESYLATE
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 80-18-2
Synonym(S): Methyl benzenesulfonate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1424112-25-MG | In Stock | ₹ 63,531.93 |
1424112 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 63,531.93
GST (18%): ₹ 11,435.747
Total Price: ₹ 74,967.677
grade
pharmaceutical primary standard
Agency
certified by the USP
manufacturer/tradename
USP
application(s)
pharmaceutical
format
neat
storage temp.
2-8°C
SMILES string
COS(=O)(=O)c1ccccc1
InChI
1S/C7H8O3S/c1-10-11(8,9)7-5-3-2-4-6-7/h2-6H,1H3
InChI key
CZXGXYBOQYQXQD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl benzenesulfonate 98% | 80-18-2 | MFCD00014737 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 52,759.20 | |
| | Sigma Aldrich Fine Chemicals Biosciences Methyl benzenesulfonate 98% | 80-18-2 | MFCD00014737 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,154.92 | |
 | Methyl benzenesulfonate | ChemScene | ₹ 8,455.00 - ₹ 13,795.00 | |
 | 80-18-2 | Methyl benzenesulfonate | A2B Chem | ₹ 1,157.00 - ₹ 15,664.00 |
Related Products
Description
- General description: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
- Application: Methyl Besylate 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
P261 - P272 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Skin Corr. 1B - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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grade: pharmaceutical primary standard
Agency: certified by the USP
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
storage temp.: 2-8°C
SMILES string: COS(=O)(=O)c1ccccc1
InChI: 1S/C7H8O3S/c1-10-11(8,9)7-5-3-2-4-6-7/h2-6H,1H3
InChI key: CZXGXYBOQYQXQD-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Agency:
certified by the USP
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
storage temp.:
2-8°C
SMILES string:
COS(=O)(=O)c1ccccc1
InChI:
1S/C7H8O3S/c1-10-11(8,9)7-5-3-2-4-6-7/h2-6H,1H3
InChI key:
CZXGXYBOQYQXQD-UHFFFAOYSA-N
grade: pharmaceutical primary standard
Agency: __
manufacturer/tradename: USP
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
Agency:
__
manufacturer/tradename:
USP
application(s):
__
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
Agency: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: 1S/C14H14O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14-15H,1H3
InChI key: MXHXXJOHFRHBFB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Agency:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
1S/C14H14O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14-15H,1H3
InChI key:
MXHXXJOHFRHBFB-UHFFFAOYSA-N
grade: pharmaceutical primary standard
Agency: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: 1S/C28H44NO2.ClH/c1-23-20-25(14-15-26(23)28(5,6)22-27(2,3)4)31-19-18-30-17-16-29(7,8)21-24-12-10-9-11-13-24;/h9-15,20H,16-19,21-22H2,1-8H3;1H/q+1;/p-1
InChI key: WYWSKWZUWZLELX-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
Agency:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
1S/C28H44NO2.ClH/c1-23-20-25(14-15-26(23)28(5,6)22-27(2,3)4)31-19-18-30-17-16-29(7,8)21-24-12-10-9-11-13-24;/h9-15,20H,16-19,21-22H2,1-8H3;1H/q+1;/p-1
InChI key:
WYWSKWZUWZLELX-UHFFFAOYSA-M