1724703
Zinc Acetate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 5970-45-6
Synonym(S): Zinc acetate dihydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1724703-50-MG | In Stock | ₹ 58,335.93 |
1724703 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 58,335.93
GST (18%): ₹ 10,500.467
Total Price: ₹ 68,836.397
grade
pharmaceutical primary standard
manufacturer/tradename
USP
application(s)
pharmaceutical
format
neat
SMILES string
O.O.CC(=O)O[Zn]OC(C)=O
InChI
1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
InChI key
BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 5970-45-6. 250g. Zinc acetate dihydrate, 98+% (ACS). MFCD00066961 | Strem, An Ascensus Company | ₹ 5,082.26 | |
 | Sigma Aldrich Fine Chemicals Biosciences Zinc Acetate Dihydrate | 5970-45-6 | MFCD00066961 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,265.29 | |
 | Sigma Aldrich Fine Chemicals Biosciences Zinc acetate dihydrate reagent grade | 5970-45-6 | MFCD00066961 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,626.16 | |
 | Zinc acetate dihydrate | Sigma Aldrich | ₹ 2,820.00 - ₹ 8,724.95 | |
| | Zinc acetate dihydrate | Sigma Aldrich | ₹ 5,726.43 - ₹ 9,612.60 | |
 | Zinc acetate dihydrate | Supelco | ₹ 5,500.00 - ₹ 13,650.00 | |
| | Zinc acetate dihydrate | Sigma Aldrich | ₹ 4,178.45 | |
| | Zinc acetate dihydrate | SAFC | ₹ 25,370.56 - ₹ 7,51,358.92 | |
| | Zinc acetate dihydrate | SAFC | ₹ 25,370.56 - ₹ 7,51,358.92 | |
| | Zinc acetate dihydrate | Sigma Aldrich | ₹ 10,040.00 - ₹ 32,470.00 |
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 MSDS 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.
- 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
P273 - P280 - P301 + P312 + P330 - P305 + P351 + P338 + P310
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Dam. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
SMILES string: O.O.CC(=O)O[Zn]OC(C)=O
InChI: 1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
InChI key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
SMILES string:
O.O.CC(=O)O[Zn]OC(C)=O
InChI:
1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
InChI key:
BEAZKUGSCHFXIQ-UHFFFAOYSA-L
grade: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CCCCCCCCCCCCCC(=O)OC(C)C
InChI: 1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h16H,4-15H2,1-3H3
InChI key: AXISYYRBXTVTFY-UHFFFAOYSA-N
grade:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CCCCCCCCCCCCCC(=O)OC(C)C
InChI:
1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h16H,4-15H2,1-3H3
InChI key:
AXISYYRBXTVTFY-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.[Zn++].[O-]S([O-])(=O)=O
InChI: 1S/H2O4S.H2O.Zn/c1-5(2,3)4;;/h(H2,1,2,3,4);1H2;/q;;+2/p-2
InChI key: RNZCSKGULNFAMC-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.[Zn++].[O-]S([O-])(=O)=O
InChI:
1S/H2O4S.H2O.Zn/c1-5(2,3)4;;/h(H2,1,2,3,4);1H2;/q;;+2/p-2
InChI key:
RNZCSKGULNFAMC-UHFFFAOYSA-L