CS-0459304
Sodium 4-propylbenzenesulfinate
Manufacturer: ChemScene
CAS Number: 89520-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0459304-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0459304-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0459304-250mg | In Stock | ₹ 17,800.00 |
| 500mg | CS-0459304-500mg | In Stock | ₹ 31,150.00 |
| 1g | CS-0459304-1g | In Stock | ₹ 36,846.00 |
| 2.5g | CS-0459304-2.5g | In Stock | ₹ 72,980.00 |
| 5g | CS-0459304-5g | In Stock | ₹ 1,11,250.00 |
CS-0459304 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NaO₂S
Molecular Weight
206.24
Synonyms
Benzenesulfinic acid, 4-propyl-, sodium salt
SMILES
O=S(C1=CC=C(CCC)C=C1)[O-].[Na+]
Tpsa
40.13
Logp
-1.1189
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89520-67-2 | 4-N-PROPYLBENZENESULFINIC ACID SODIUM SALT | A2B Chem | ₹ 4,717.00 - ₹ 7,476.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NaO₂S
Molecular Weight: 206.24
Synonyms: Benzenesulfinic acid, 4-propyl-, sodium salt
SMILES: O=S(C1=CC=C(CCC)C=C1)[O-].[Na+]
Tpsa: 40.13
Logp: -1.1189
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NaO₂S
Molecular Weight:
206.24
Synonyms:
Benzenesulfinic acid, 4-propyl-, sodium salt
SMILES:
O=S(C1=CC=C(CCC)C=C1)[O-].[Na+]
Tpsa:
40.13
Logp:
-1.1189
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 2-Nitro-6-(phenylmethoxy)benzenamine
SMILES: NC1=C(OCC2=CC=CC=C2)C=CC=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 2.756
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
2-Nitro-6-(phenylmethoxy)benzenamine
SMILES:
NC1=C(OCC2=CC=CC=C2)C=CC=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
2.756
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: C₆H₁₂OS
Molecular Weight: 132.22
Synonyms: 2-Pentanone, 5-(methylthio)- (7CI,9CI)
SMILES: CC(CCCSC)=O
Tpsa: 17.07
Logp: 1.7186
H Acceptors: 2
H Donors: 0
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:
C₆H₁₂OS
Molecular Weight:
132.22
Synonyms:
2-Pentanone, 5-(methylthio)- (7CI,9CI)
SMILES:
CC(CCCSC)=O
Tpsa:
17.07
Logp:
1.7186
H Acceptors:
2
H Donors:
0
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: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 3-bromomethyl-4-fluoro-benzoic acid
SMILES: O=C(O)C1=CC=C(F)C(CBr)=C1
Tpsa: 37.3
Logp: 2.4188
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
3-bromomethyl-4-fluoro-benzoic acid
SMILES:
O=C(O)C1=CC=C(F)C(CBr)=C1
Tpsa:
37.3
Logp:
2.4188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2