CS-0061732
5-Hydroxy-1-methyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 58364-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061732-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0061732-250mg | In Stock | ₹ 3,293.00 |
| 500mg | CS-0061732-500mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0061732-1g | In Stock | ₹ 11,481.00 |
| 2.5g | CS-0061732-2.5g | In Stock | ₹ 23,140.00 |
| 5g | CS-0061732-5g | In Stock | ₹ 40,050.00 |
| 10g | CS-0061732-10g | In Stock | ₹ 66,750.00 |
| 25g | CS-0061732-25g | In Stock | ₹ 1,31,720.00 |
CS-0061732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₃
Molecular Weight
142.11
Synonyms
1-methyl-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid
SMILES
CN1C(=CC(=N1)C(=O)O)O
Tpsa
75.35
Logp
-0.1761
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Hydroxy-1-methyl-1H-pyrazole-3-carboxylic acid / 100mg / 572282304 / CS-0061732 / 0.000 / 58364-97-9 / MFCD10699178 / 142.114 / C5H6N2O3 | eMolecules | ₹ 3,242.27 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 1-methyl-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid
SMILES: CN1C(=CC(=N1)C(=O)O)O
Tpsa: 75.35
Logp: -0.1761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
1-methyl-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid
SMILES:
CN1C(=CC(=N1)C(=O)O)O
Tpsa:
75.35
Logp:
-0.1761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 1H-Pyrazole-3-carboxylicacid,5-methoxy-1-methyl-(9CI)
SMILES: CN1C(=CC(=N1)C(=O)O)OC
Tpsa: 64.35
Logp: 0.1269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
1H-Pyrazole-3-carboxylicacid,5-methoxy-1-methyl-(9CI)
SMILES:
CN1C(=CC(=N1)C(=O)O)OC
Tpsa:
64.35
Logp:
0.1269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: 2-Methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]methanol
SMILES: CN1C(=CC(=N1)C2=CC=C(C=C2)C(F)(F)F)CO
Tpsa: 38.05
Logp: 2.5982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
2-Methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]methanol
SMILES:
CN1C(=CC(=N1)C2=CC=C(C=C2)C(F)(F)F)CO
Tpsa:
38.05
Logp:
2.5982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-methyl-3-phenyl-3-pyrazolin-5-one
SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)O
Tpsa: 38.05
Logp: 1.7927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-methyl-3-phenyl-3-pyrazolin-5-one
SMILES:
CN1C(=CC(=N1)C2=CC=CC=C2)O
Tpsa:
38.05
Logp:
1.7927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1