CS-W012513
Sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate
Manufacturer: ChemScene
CAS Number: 521-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W012513-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-W012513-25g | In Stock | ₹ 7,700.40 |
| 100g | CS-W012513-100g | In Stock | ₹ 24,384.60 |
CS-W012513 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
MFCD00001700
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅NaO₅S
Molecular Weight
260.20
Synonyms
Sodium beta-naphthoquinone-4-sulfonate
SMILES
O=S(C1=CC(C(C2=C1C=CC=C2)=O)=O)([O-])=O.[Na+]
Tpsa
91.34
Logp
-2.6579
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,2-Naphthoquinone-4-sulfonic acid sodium salt 97% | 521-24-4 | MFCD00001700 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,132.73 | |
 | eMolecules Ambeed / Sodium 34-dioxo-34-dihydronaphthalene-1-sulfonate / 1g / 632172681 / A181991 / / 521-24-4 / MFCD00001700 / 260.190 / C10H5NaO5S | eMolecules | ₹ 2,591.61 | |
 | 1,2-Naphthoquinone-4-sulfonic acid sodium salt | Sigma Aldrich | ₹ 5,845.50 |
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: MFCD00001700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅NaO₅S
Molecular Weight: 260.20
Synonyms: Sodium beta-naphthoquinone-4-sulfonate
SMILES: O=S(C1=CC(C(C2=C1C=CC=C2)=O)=O)([O-])=O.[Na+]
Tpsa: 91.34
Logp: -2.6579
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00001700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅NaO₅S
Molecular Weight:
260.20
Synonyms:
Sodium beta-naphthoquinone-4-sulfonate
SMILES:
O=S(C1=CC(C(C2=C1C=CC=C2)=O)=O)([O-])=O.[Na+]
Tpsa:
91.34
Logp:
-2.6579
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05663950
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: 2-(4-Bromo-2-nitrophenyl)acetic acid
SMILES: O=C(O)CC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.9844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05663950
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
2-(4-Bromo-2-nitrophenyl)acetic acid
SMILES:
O=C(O)CC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.9844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010867
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: 2-Bromo-5-nitrobenzoic Acid Methyl Ester
SMILES: COC(C1=C(Br)C=CC([N+]([O-])=O)=C1)=O
Tpsa: 69.44
Logp: 2.1439
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010867
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
2-Bromo-5-nitrobenzoic Acid Methyl Ester
SMILES:
COC(C1=C(Br)C=CC([N+]([O-])=O)=C1)=O
Tpsa:
69.44
Logp:
2.1439
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000212
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Br₂O₂
Molecular Weight: 259.93
Synonyms: ethyl 2,3-dibromopropanoate; Ethyl 2,3-dibromopropionate
SMILES: O=C(OCC)C(Br)CBr
Tpsa: 26.3
Logp: 1.7079
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00000212
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂O₂
Molecular Weight:
259.93
Synonyms:
ethyl 2,3-dibromopropanoate; Ethyl 2,3-dibromopropionate
SMILES:
O=C(OCC)C(Br)CBr
Tpsa:
26.3
Logp:
1.7079
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3