CS-0456014
Potassium 4,4'-(methylenebis(3-methyl-5-oxo-4,5-dihydro-1H-pyrazole-4,1-diyl))dibenzenesulfonate
Manufacturer: ChemScene
CAS Number: 82407-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0456014-100g | In Stock | ₹ 9,924.96 |
CS-0456014 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
MFCD02093486
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈K₂N₄O₈S₂
Molecular Weight
596.72
Synonyms
4,4'-Methylidynebis[1-(4-sulfophenyl)-3-methyl-5-pyrazolone] Dipotassium Salt
SMILES
CC1=NN(C2=CC=C(C=C2)S(=O)(=O)[O-])C(=O)C1CC3C(=NN(C4=CC=C(C=C4)S(=O)(=O)[O-])C3=O)C.[K+].[K+]
Tpsa
179.74
Logp
-4.7295
H Acceptors
10
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82407-55-4 | Oxonol yellow k | A2B Chem | ₹ 1,882.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02093486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈K₂N₄O₈S₂
Molecular Weight: 596.72
Synonyms: 4,4'-Methylidynebis[1-(4-sulfophenyl)-3-methyl-5-pyrazolone] Dipotassium Salt
SMILES: CC1=NN(C2=CC=C(C=C2)S(=O)(=O)[O-])C(=O)C1CC3C(=NN(C4=CC=C(C=C4)S(=O)(=O)[O-])C3=O)C.[K+].[K+]
Tpsa: 179.74
Logp: -4.7295
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02093486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈K₂N₄O₈S₂
Molecular Weight:
596.72
Synonyms:
4,4'-Methylidynebis[1-(4-sulfophenyl)-3-methyl-5-pyrazolone] Dipotassium Salt
SMILES:
CC1=NN(C2=CC=C(C=C2)S(=O)(=O)[O-])C(=O)C1CC3C(=NN(C4=CC=C(C=C4)S(=O)(=O)[O-])C3=O)C.[K+].[K+]
Tpsa:
179.74
Logp:
-4.7295
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₃
Molecular Weight: 191.54
Synonyms: 2-fluoro-3-chloro-6-nitrophenol
SMILES: C1([N+]([O-])=O)=C(C(=C(Cl)C=C1)F)O
Tpsa: 63.37
Logp: 2.0929
H Acceptors: 3
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:
C₆H₃ClFNO₃
Molecular Weight:
191.54
Synonyms:
2-fluoro-3-chloro-6-nitrophenol
SMILES:
C1([N+]([O-])=O)=C(C(=C(Cl)C=C1)F)O
Tpsa:
63.37
Logp:
2.0929
H Acceptors:
3
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: RAC 2-(PIPERAZIN-1-YL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)C(C)N1CCNCC1
Tpsa: 41.57
Logp: -0.1568
H Acceptors: 4
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
RAC 2-(PIPERAZIN-1-YL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C(C)N1CCNCC1
Tpsa:
41.57
Logp:
-0.1568
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one
SMILES: CC(C)(C)C(=O)N1CCCC2=C1N=CC=C2
Tpsa: 33.2
Logp: 2.4069
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-(3,4-Dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one
SMILES:
CC(C)(C)C(=O)N1CCCC2=C1N=CC=C2
Tpsa:
33.2
Logp:
2.4069
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0