CS-0453333
Sodium 3-formylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 5330-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453333-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0453333-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0453333-1g | In Stock | ₹ 30,260.00 |
| 5g | CS-0453333-5g | In Stock | ₹ 1,08,402.00 |
CS-0453333 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NaO₄S
Molecular Weight
208.17
Synonyms
Benzenesulfonic acid, 3-forMyl-, sodiuM salt
SMILES
C1=CC(=CC(=C1)S(=O)(=O)[O-])C=O.[Na+]
Tpsa
74.27
Logp
-2.5928
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5330-48-3 | Sodium 3-formylbenzenesulfonate | A2B Chem | ₹ 5,696.00 - ₹ 93,361.00 |
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: C₇H₅NaO₄S
Molecular Weight: 208.17
Synonyms: Benzenesulfonic acid, 3-forMyl-, sodiuM salt
SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])C=O.[Na+]
Tpsa: 74.27
Logp: -2.5928
H Acceptors: 4
H Donors: 0
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:
C₇H₅NaO₄S
Molecular Weight:
208.17
Synonyms:
Benzenesulfonic acid, 3-forMyl-, sodiuM salt
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)[O-])C=O.[Na+]
Tpsa:
74.27
Logp:
-2.5928
H Acceptors:
4
H Donors:
0
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: C₇H₁₀OS
Molecular Weight: 142.22
Synonyms: 2-thien-2-ylpropan-2-ol
SMILES: CC(C)(C1=CC=CS1)O
Tpsa: 20.23
Logp: 1.9755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀OS
Molecular Weight:
142.22
Synonyms:
2-thien-2-ylpropan-2-ol
SMILES:
CC(C)(C1=CC=CS1)O
Tpsa:
20.23
Logp:
1.9755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: N-[(1E)-1-(1-oxonaphthalen-2-ylidene)ethyl]norcarane-7-carbohydrazide
SMILES: CC(NC1=C(C=NN1C)C#N)=O
Tpsa: 70.71
Logp: 0.25018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
N-[(1E)-1-(1-oxonaphthalen-2-ylidene)ethyl]norcarane-7-carbohydrazide
SMILES:
CC(NC1=C(C=NN1C)C#N)=O
Tpsa:
70.71
Logp:
0.25018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanamine
SMILES: C1=CC=C2CN(CCC2=C1)CCN
Tpsa: 29.26
Logp: 1.0034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanamine
SMILES:
C1=CC=C2CN(CCC2=C1)CCN
Tpsa:
29.26
Logp:
1.0034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2