CS-W017507
Sodium pentanesulfonate, 98%
Manufacturer: ChemScene
CAS Number: 22767-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W017507-25g | In Stock | ₹ 2,053.44 |
| 100g | CS-W017507-100g | In Stock | ₹ 3,935.76 |
| 500g | CS-W017507-500g | In Stock | ₹ 19,593.24 |
CS-W017507 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD00007541
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NaO₃S
Molecular Weight
174.19
Synonyms
Sodium pentane-1-sulfonate, 98%; NaPS, 98%
SMILES
CCCCCS(=O)(O[Na])=O
Tpsa
57.2
Logp
-2.2742
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Sodium pentane-1-sulfonate / 10g / 525061526 / A149590 / / 22767-49-3 / MFCD00007541 / 174.190 / C5H11NaO3S | eMolecules | ₹ 2,416.21 | |
 | Sodium pentanesulfonate | Sigma Aldrich | ₹ 3,900.00 - ₹ 26,680.00 | |
| | Sodium pentanesulfonate | Sigma Aldrich | ₹ 37,536.90 | |
 | 22767-49-3 | 1-Pentanesulfonic acid sodium salt | A2B Chem | ₹ 941.16 - ₹ 3,935.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00007541
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NaO₃S
Molecular Weight: 174.19
Synonyms: Sodium pentane-1-sulfonate, 98%; NaPS, 98%
SMILES: CCCCCS(=O)(O[Na])=O
Tpsa: 57.2
Logp: -2.2742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00007541
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NaO₃S
Molecular Weight:
174.19
Synonyms:
Sodium pentane-1-sulfonate, 98%; NaPS, 98%
SMILES:
CCCCCS(=O)(O[Na])=O
Tpsa:
57.2
Logp:
-2.2742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02261765
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FO
Molecular Weight: 174.17
Synonyms: 4-Fluoronaphthalene-1-carboxaldehyde
SMILES: FC1=CC=C(C=O)C2=CC=CC=C12
Tpsa: 17.07
Logp: 2.7914
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02261765
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FO
Molecular Weight:
174.17
Synonyms:
4-Fluoronaphthalene-1-carboxaldehyde
SMILES:
FC1=CC=C(C=O)C2=CC=CC=C12
Tpsa:
17.07
Logp:
2.7914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006790
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: Quinoline, 5-nitro-; 5-Nitroquinoline
SMILES: O=[N+](C1=C2C=CC=NC2=CC=C1)[O-]
Tpsa: 56.03
Logp: 2.143
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006790
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
Quinoline, 5-nitro-; 5-Nitroquinoline
SMILES:
O=[N+](C1=C2C=CC=NC2=CC=C1)[O-]
Tpsa:
56.03
Logp:
2.143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006799
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 6-Nitro-quinoline
SMILES: [O-][N+](C1=CC=C2C(C=CC=N2)=C1)=O
Tpsa: 56.03
Logp: 2.143
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006799
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
6-Nitro-quinoline
SMILES:
[O-][N+](C1=CC=C2C(C=CC=N2)=C1)=O
Tpsa:
56.03
Logp:
2.143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1