CS-0107648
Acid Red 26
Manufacturer: ChemScene
CAS Number: 3761-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0107648-25g | In Stock | ₹ 5,304.72 |
CS-0107648 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
Dye content ≥60 %
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₂Na₂O₇S₂
Molecular Weight
480.42
Synonyms
Ponceau MX; Xylidine ponceau 2R; C.I. 16150
SMILES
O=S(C1=C(O)C(/N=N/C2=CC=C(C)C=C2C)=C3C=CC(S(=O)(O[Na])=O)=CC3=C1)(O[Na])=O
Tpsa
131.69
Logp
3.15524
H Acceptors
9
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ponceau Xylidine, ≥96.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 17,539.80 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ponceau Xylidine Dye content >=60 % | 3761-53-3 | MFCD00003897 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,622.08 | |
 | Ponceau Xylidine | Supelco | ₹ 16,738.80 | |
 | 3761-53-3 | 2,7-Naphthalenedisulfonic acid, 4-[2-(2,4-dimethylphenyl)diazenyl]-3-hydroxy-, sodium salt (1:2) | A2B Chem | ₹ 1,540.08 - ₹ 34,052.88 |
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: Dye content ≥60 %
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂Na₂O₇S₂
Molecular Weight: 480.42
Synonyms: Ponceau MX; Xylidine ponceau 2R; C.I. 16150
SMILES: O=S(C1=C(O)C(/N=N/C2=CC=C(C)C=C2C)=C3C=CC(S(=O)(O[Na])=O)=CC3=C1)(O[Na])=O
Tpsa: 131.69
Logp: 3.15524
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
Dye content ≥60 %
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂Na₂O₇S₂
Molecular Weight:
480.42
Synonyms:
Ponceau MX; Xylidine ponceau 2R; C.I. 16150
SMILES:
O=S(C1=C(O)C(/N=N/C2=CC=C(C)C=C2C)=C3C=CC(S(=O)(O[Na])=O)=CC3=C1)(O[Na])=O
Tpsa:
131.69
Logp:
3.15524
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD28122961
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₅₂N₂O₁₁
Molecular Weight: 544.68
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa: 153.57
Logp: -0.9136
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 34
Purity:
95%
MDL No:
MFCD28122961
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₂N₂O₁₁
Molecular Weight:
544.68
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa:
153.57
Logp:
-0.9136
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
34
Purity: 98%
MDL No: MFCD27977924
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈As₂O₅S₄
Molecular Weight: 664.50
Synonyms: None
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4[As]5SCCS5)C([As]6SCCS6)=C(O)C=C3)C7=C1C=CC=C7
Tpsa: 75.99
Logp: 4.0162
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27977924
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈As₂O₅S₄
Molecular Weight:
664.50
Synonyms:
None
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4[As]5SCCS5)C([As]6SCCS6)=C(O)C=C3)C7=C1C=CC=C7
Tpsa:
75.99
Logp:
4.0162
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11101433
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: 2-Amino-5-bromo-4-fluoronitrobenzene
SMILES: NC1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.0786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11101433
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
2-Amino-5-bromo-4-fluoronitrobenzene
SMILES:
NC1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.0786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1