CS-0548833
2-Hydroxy-3-(pyridin-1-ium-1-yl)propane-1-sulfonate
Manufacturer: ChemScene
CAS Number: 3918-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0548833-10g | In Stock | ₹ 81,110.88 |
| 25g | CS-0548833-25g | In Stock | ₹ 1,51,783.44 |
CS-0548833 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,110.88
GST (18%): ₹ 14,599.958
Total Price: ₹ 95,710.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₄S
Molecular Weight
217.24
Synonyms
Pyridnium hydroxyl propyl
SMILES
C1=CC=[N+](C=C1)CC(CS(=O)(=O)[O-])O
Tpsa
81.31
Logp
-1.1198
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridinium, 1-(2-hydroxy-3-sulfopropyl)-, inner salt | Aaron Chemicals LLC | ₹ 16,769.76 | |
 | 3918-73-8 | 2-Hydroxy-3-(pyridin-1-ium-1-yl)propane-1-sulfonate | A2B Chem | ₹ 13,604.04 - ₹ 41,154.36 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄S
Molecular Weight: 217.24
Synonyms: Pyridnium hydroxyl propyl
SMILES: C1=CC=[N+](C=C1)CC(CS(=O)(=O)[O-])O
Tpsa: 81.31
Logp: -1.1198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄S
Molecular Weight:
217.24
Synonyms:
Pyridnium hydroxyl propyl
SMILES:
C1=CC=[N+](C=C1)CC(CS(=O)(=O)[O-])O
Tpsa:
81.31
Logp:
-1.1198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃O₃
Molecular Weight: 258.19
Synonyms: None
SMILES: O=C(C=CC=1C=CC=CC1O)CC(=O)C(F)(F)F
Tpsa: 54.37
Logp: 2.496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃O₃
Molecular Weight:
258.19
Synonyms:
None
SMILES:
O=C(C=CC=1C=CC=CC1O)CC(=O)C(F)(F)F
Tpsa:
54.37
Logp:
2.496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₂O₃
Molecular Weight: 254.23
Synonyms: None
SMILES: O=C(C=CC1=CC=C(OC)C=C1)CC(=O)C(F)F
Tpsa: 43.37
Logp: 2.5018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₂O₃
Molecular Weight:
254.23
Synonyms:
None
SMILES:
O=C(C=CC1=CC=C(OC)C=C1)CC(=O)C(F)F
Tpsa:
43.37
Logp:
2.5018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 3-Benzyloxathiazolidine 2,2-dioxide
SMILES: C1COS(=O)(=O)N1CC2=CC=CC=C2
Tpsa: 46.61
Logp: 0.7636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
3-Benzyloxathiazolidine 2,2-dioxide
SMILES:
C1COS(=O)(=O)N1CC2=CC=CC=C2
Tpsa:
46.61
Logp:
0.7636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2