C3771
Calcium sulfate dihydrate
ReagentPlus®, ≥99%
Manufacturer: Sigma Aldrich
CAS Number: 10101-41-4
Synonym(S): Gypsum dihydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 G | C3771-500-G | In Stock | ₹ 6,700.00 |
| 1 KG | C3771-1-KG | In Stock | ₹ 7,553.80 |
C3771 - 500 G
In Stock
Quantity
1
Base Price: ₹ 6,700.00
GST (18%): ₹ 1,206.00
Total Price: ₹ 7,906.00
Quality Level
200
product line
ReagentPlus®
Assay
≥99%
form
powder
SMILES string
O.O.[Ca++].[O-]S([O-])(=O)=O
InChI
1S/Ca.H2O4S.2H2O/c;1-5(2,3)4;;/h;(H2,1,2,3,4);2*1H2/q+2;;;/p-2
InChI key
PASHVRUKOFIRIK-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Calcium sulfate dihydrate | SAFC | ₹ 17,929.45 - ₹ 2,98,082.62 | |
 | Calcium sulfate dihydrate | Supelco | ₹ 5,880.00 - ₹ 1,80,280.00 |
Description
- Application: Calcium sulfate dihydrate can be used as a promoter in the ring-opening polymerization of substituted cyclotriphosphazenes[1].
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 200
product line: ReagentPlus®
Assay: ≥99%
form: powder
SMILES string: O.O.[Ca++].[O-]S([O-])(=O)=O
InChI: 1S/Ca.H2O4S.2H2O/c;1-5(2,3)4;;/h;(H2,1,2,3,4);2*1H2/q+2;;;/p-2
InChI key: PASHVRUKOFIRIK-UHFFFAOYSA-L
Quality Level:
200
product line:
ReagentPlus®
Assay:
≥99%
form:
powder
SMILES string:
O.O.[Ca++].[O-]S([O-])(=O)=O
InChI:
1S/Ca.H2O4S.2H2O/c;1-5(2,3)4;;/h;(H2,1,2,3,4);2*1H2/q+2;;;/p-2
InChI key:
PASHVRUKOFIRIK-UHFFFAOYSA-L
Quality Level: 200
product line: __
Assay: ≥90%
form: lyophilized powder
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
product line:
__
Assay:
≥90%
form:
lyophilized powder
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
product line: __
Assay: __
form: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
product line:
__
Assay:
__
form:
__
SMILES string:
__
InChI:
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InChI key:
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Quality Level: 200
product line: __
Assay: 90.0-105.0%
form: powder or crystals
SMILES string: [H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].CC(C)(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(C[n+]3ccccc3)=C(N2C1=O)C([O-])=O)c4csc(N)n4)C(O)=O
InChI: 1S/C22H22N6O7S2.5H2O/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27;;;;;/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34);5*1H2/b26-13-;;;;;/t14-,18-;;;;;/m1...../s1
InChI key: NMVPEQXCMGEDNH-TZVUEUGBSA-N
Quality Level:
200
product line:
__
Assay:
90.0-105.0%
form:
powder or crystals
SMILES string:
[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].CC(C)(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(C[n+]3ccccc3)=C(N2C1=O)C([O-])=O)c4csc(N)n4)C(O)=O
InChI:
1S/C22H22N6O7S2.5H2O/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27;;;;;/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34);5*1H2/b26-13-;;;;;/t14-,18-;;;;;/m1...../s1
InChI key:
NMVPEQXCMGEDNH-TZVUEUGBSA-N