CS-W010353
Potassium 3-(acryloyloxy)propane-1-sulfonate
Manufacturer: ChemScene
CAS Number: 31098-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W010353-100g | In Stock | ₹ 8,366.00 |
CS-W010353 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD00010138
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉KO₅S
Molecular Weight
232.29
Synonyms
potassium,3-prop-2-enoyloxypropane-1-sulfonate
SMILES
O=S(CCCOC(C=C)=O)([O-])=O.[K+]
Tpsa
83.5
Logp
-3.3451
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Sulfopropyl acrylate potassium salt | 31098-20-1 | MFCD00010138 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,338.60 | |
 | 3-Sulfopropyl acrylate potassium salt | Sigma Aldrich | ₹ 11,658.53 - ₹ 32,637.38 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00010138
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉KO₅S
Molecular Weight: 232.29
Synonyms: potassium,3-prop-2-enoyloxypropane-1-sulfonate
SMILES: O=S(CCCOC(C=C)=O)([O-])=O.[K+]
Tpsa: 83.5
Logp: -3.3451
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00010138
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉KO₅S
Molecular Weight:
232.29
Synonyms:
potassium,3-prop-2-enoyloxypropane-1-sulfonate
SMILES:
O=S(CCCOC(C=C)=O)([O-])=O.[K+]
Tpsa:
83.5
Logp:
-3.3451
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00142568
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂
Molecular Weight: 232.29
Synonyms: 1,6-Diaminopyrene
SMILES: NC1=CC=C2C=CC3=C(N)C=CC4=CC=C1C2=C34
Tpsa: 52.04
Logp: 3.7484
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00142568
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂
Molecular Weight:
232.29
Synonyms:
1,6-Diaminopyrene
SMILES:
NC1=CC=C2C=CC3=C(N)C=CC4=CC=C1C2=C34
Tpsa:
52.04
Logp:
3.7484
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00053000
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂
Molecular Weight: 232.29
Synonyms: Selexipag Impurity 18
SMILES: C1(C2=CC=CC=C2)=NC=CN=C1C3=CC=CC=C3
Tpsa: 25.78
Logp: 3.8106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00053000
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂
Molecular Weight:
232.29
Synonyms:
Selexipag Impurity 18
SMILES:
C1(C2=CC=CC=C2)=NC=CN=C1C3=CC=CC=C3
Tpsa:
25.78
Logp:
3.8106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(C1CCCC)NN(C2=CC=CC=C2)C1=O
Tpsa: 49.41
Logp: 1.8708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00022559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(C1CCCC)NN(C2=CC=CC=C2)C1=O
Tpsa:
49.41
Logp:
1.8708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4