CS-0558787
5-Oxo-1-(4-sulfophenyl)-2,5-dihydro-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 51307-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0558787-10g | In Stock | ₹ 76,807.00 |
| 25g | CS-0558787-25g | In Stock | ₹ 1,14,632.00 |
CS-0558787 - 10g
In Stock
Quantity
1
Base Price: ₹ 76,807.00
GST (18%): ₹ 13,825.26
Total Price: ₹ 90,632.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₆S
Molecular Weight
284.25
Synonyms
1-(4-Sulfophenyl)-3-carboxy-5-pyrazolone
SMILES
O=C1C=C(C(O)=O)NN1C2=CC=C(S(=O)(O)=O)C=C2
Tpsa
129.46
Logp
0.1105
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51307-71-2 | 1H-Pyrazole-3-carboxylic acid, 2,5-dihydro-5-oxo-1-(4-sulfophenyl)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₆S
Molecular Weight: 284.25
Synonyms: 1-(4-Sulfophenyl)-3-carboxy-5-pyrazolone
SMILES: O=C1C=C(C(O)=O)NN1C2=CC=C(S(=O)(O)=O)C=C2
Tpsa: 129.46
Logp: 0.1105
H Acceptors: 5
H Donors: 3
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:
C₁₀H₈N₂O₆S
Molecular Weight:
284.25
Synonyms:
1-(4-Sulfophenyl)-3-carboxy-5-pyrazolone
SMILES:
O=C1C=C(C(O)=O)NN1C2=CC=C(S(=O)(O)=O)C=C2
Tpsa:
129.46
Logp:
0.1105
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₂N₄O₄
Molecular Weight: 276.25
Synonyms: 4-Methoxy-3-[(4-nitro-1H-pyrazol-1-YL)methyl]benzaldehyde oxime
SMILES: COC1=C(C=C(C=C1)C=NO)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 102.78
Logp: 1.6563
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₄
Molecular Weight:
276.25
Synonyms:
4-Methoxy-3-[(4-nitro-1H-pyrazol-1-YL)methyl]benzaldehyde oxime
SMILES:
COC1=C(C=C(C=C1)C=NO)CN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
102.78
Logp:
1.6563
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: 3-Methoxybenzaldehyde thiosemicarbazone
SMILES: COC1=CC=CC(=C1)/C=N/NC(=S)N
Tpsa: 59.64
Logp: 0.8623
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
3-Methoxybenzaldehyde thiosemicarbazone
SMILES:
COC1=CC=CC(=C1)/C=N/NC(=S)N
Tpsa:
59.64
Logp:
0.8623
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₂O₄
Molecular Weight: 280.27
Synonyms: None
SMILES: COC(=O)C1=C(C(=O)C2=CC=CC=C2O1)C3=CC=CC=C3
Tpsa: 56.51
Logp: 3.2466
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:
C₁₇H₁₂O₄
Molecular Weight:
280.27
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=O)C2=CC=CC=C2O1)C3=CC=CC=C3
Tpsa:
56.51
Logp:
3.2466
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2