358959
Sodium 1-propanesulfonate monohydrate
99%
Manufacturer: Sigma Aldrich
CAS Number: 304672-01-3
Synonym(S): 1-Propanesulfonic acid sodium salt monohydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 358959-1-G | In Stock | ₹ 2,747.22 |
358959 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,747.22
GST (18%): ₹ 494.50
Total Price: ₹ 3,241.72
Quality Level
200
Assay
99%
mp
250 °C (dec.) (lit.)
solubility
water: soluble 10%, clear, colorless
SMILES string
O.[Na+].CCCS([O-])(=O)=O
InChI
1S/C3H8O3S.Na.H2O/c1-2-3-7(4,5)6;;/h2-3H2,1H3,(H,4,5,6);;1H2/q;+1;/p-1
InChI key
QBQVXXQXZXDEHE-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sodium 1-propanesulfonate monohydrate | Supelco | ₹ 59,554.75 | |
 | 1-Propanesulfonic acid sodium hydrate | ChemScene | ₹ 7,272.60 - ₹ 30,801.60 |
Related Products
Description
- General description: Sodium 1-propanesulfonate monohydrate is sulfonate-containing compound. Multicollision dissociation threshold (MCDT) values for the dissociation of the anion dopant from lacto-N-difucohexaoses I for sodium 1-propanesulfonate monohydrate (1-propanesulfonic acid sodium salt monohydrate) has been evaluated.[1]
- Application: Sodium 1-propanesulfonate monohydrate (1-Propanesulfonic acid sodium salt monohydrate) is suitable for use in a study to investigate the reaction between active methyl-coenzyme M reductase (MCR) and the potent inhibitor, 3-bromopropanesulfonate by UV-visible and EPR spectroscopy and by steady-state and rapid kinetics.[2]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99%
mp: 250 °C (dec.) (lit.)
solubility: water: soluble 10%, clear, colorless
SMILES string: O.[Na+].CCCS([O-])(=O)=O
InChI: 1S/C3H8O3S.Na.H2O/c1-2-3-7(4,5)6;;/h2-3H2,1H3,(H,4,5,6);;1H2/q;+1;/p-1
InChI key: QBQVXXQXZXDEHE-UHFFFAOYSA-M
Quality Level:
200
Assay:
99%
mp:
250 °C (dec.) (lit.)
solubility:
water: soluble 10%, clear, colorless
SMILES string:
O.[Na+].CCCS([O-])(=O)=O
InChI:
1S/C3H8O3S.Na.H2O/c1-2-3-7(4,5)6;;/h2-3H2,1H3,(H,4,5,6);;1H2/q;+1;/p-1
InChI key:
QBQVXXQXZXDEHE-UHFFFAOYSA-M
Quality Level: 100
Assay: __
mp: 100 °C (dec.) (lit.)
solubility: __
SMILES string: N.N.N.N.N.N.O.O[W]1O[W](O)(=O)(O1)O[W]2(=O)(=O)O[W](O)(=O)(O2)O[W]3(=O)(=O)O[W](O)(=O)(O3)O[W]4(=O)(=O)O[W](O)(=O)(O[W]5(=O)(=O)O[W](O)(=O)(O[W]6(=O)(=O)O[W](O)(O)O6)O5)O4
InChI: 1S/6H3N.9H2O.32O.12W/h6*1H3;9*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;6*+1;+2/p-8
InChI key: ZBHPUDGBNLMJQH-UHFFFAOYSA-F
Quality Level:
100
Assay:
__
mp:
100 °C (dec.) (lit.)
solubility:
__
SMILES string:
N.N.N.N.N.N.O.O[W]1O[W](O)(=O)(O1)O[W]2(=O)(=O)O[W](O)(=O)(O2)O[W]3(=O)(=O)O[W](O)(=O)(O3)O[W]4(=O)(=O)O[W](O)(=O)(O[W]5(=O)(=O)O[W](O)(=O)(O[W]6(=O)(=O)O[W](O)(O)O6)O5)O4
InChI:
1S/6H3N.9H2O.32O.12W/h6*1H3;9*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;6*+1;+2/p-8
InChI key:
ZBHPUDGBNLMJQH-UHFFFAOYSA-F
Quality Level: 100
Assay: __
mp: 100 °C (dec.) (lit.)
solubility: __
SMILES string: N.N.N.N.N.N.O.O[W]1O[W](O)(=O)(O1)O[W]2(=O)(=O)O[W](O)(=O)(O2)O[W]3(=O)(=O)O[W](O)(=O)(O3)O[W]4(=O)(=O)O[W](O)(=O)(O[W]5(=O)(=O)O[W](O)(=O)(O[W]6(=O)(=O)O[W](O)(O)O6)O5)O4
InChI: 1S/6H3N.9H2O.32O.12W/h6*1H3;9*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;6*+1;+2/p-8
InChI key: ZBHPUDGBNLMJQH-UHFFFAOYSA-F
Quality Level:
100
Assay:
__
mp:
100 °C (dec.) (lit.)
solubility:
__
SMILES string:
N.N.N.N.N.N.O.O[W]1O[W](O)(=O)(O1)O[W]2(=O)(=O)O[W](O)(=O)(O2)O[W]3(=O)(=O)O[W](O)(=O)(O3)O[W]4(=O)(=O)O[W](O)(=O)(O[W]5(=O)(=O)O[W](O)(=O)(O[W]6(=O)(=O)O[W](O)(O)O6)O5)O4
InChI:
1S/6H3N.9H2O.32O.12W/h6*1H3;9*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;6*+1;+2/p-8
InChI key:
ZBHPUDGBNLMJQH-UHFFFAOYSA-F
Quality Level: 100
Assay: 92%
mp: __
solubility: __
SMILES string: N.N.O.OS(O)=O
InChI: 1S/2H3N.H2O3S.H2O/c;;1-4(2)3;/h2*1H3;(H2,1,2,3);1H2
InChI key: ASPXBYAQZVXSNS-UHFFFAOYSA-N
Quality Level:
100
Assay:
92%
mp:
__
solubility:
__
SMILES string:
N.N.O.OS(O)=O
InChI:
1S/2H3N.H2O3S.H2O/c;;1-4(2)3;/h2*1H3;(H2,1,2,3);1H2
InChI key:
ASPXBYAQZVXSNS-UHFFFAOYSA-N