CS-0063428
4-Methyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 82231-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0063428-250mg | In Stock | ₹ 712.00 |
| 1g | CS-0063428-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0063428-5g | In Stock | ₹ 3,827.00 |
| 10g | CS-0063428-10g | In Stock | ₹ 6,319.00 |
| 25g | CS-0063428-25g | In Stock | ₹ 15,753.00 |
| 100g | CS-0063428-100g | In Stock | ₹ 63,012.00 |
CS-0063428 - 250mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂
Molecular Weight
126.11
Synonyms
4-Methylpyrazole-3-carboxylic acid
SMILES
O=C(C1=NNC=C1C)O
Tpsa
65.98
Logp
0.41632
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-methylpyrazole-3-carboxylic Acid | 25g | 82231-51-4 | MFCD16495896 | 95+% | Shelf Life: 1080 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 15,130.00 | |
 | Chemscene AbaChemscene,4-Methyl-1H-pyrazole-3-carboxylic acid,82231-51-4,Formula:C5H6N2O2,M. Wt. 126.11,>97.0% | Chemscene | ₹ 5,188.70 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 4-Methylpyrazole-3-carboxylic acid
SMILES: O=C(C1=NNC=C1C)O
Tpsa: 65.98
Logp: 0.41632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
4-Methylpyrazole-3-carboxylic acid
SMILES:
O=C(C1=NNC=C1C)O
Tpsa:
65.98
Logp:
0.41632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00866494
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: NSC 286193; Riboxamide
SMILES: O=C(N)C1=CSC([C@@H]2O[C@@H]([C@H]([C@H]2O)O)CO)=N1
Tpsa: 125.9
Logp: -1.604
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00866494
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
NSC 286193; Riboxamide
SMILES:
O=C(N)C1=CSC([C@@H]2O[C@@H]([C@H]([C@H]2O)O)CO)=N1
Tpsa:
125.9
Logp:
-1.604
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11041120
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₉
Molecular Weight: 338.35
Synonyms: PROTAC Linker 36
SMILES: OC(CCOCCOCCOCCOCCOCCC(O)=O)=O
Tpsa: 120.75
Logp: 0.0188
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 18
Purity:
97%
MDL No:
MFCD11041120
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₉
Molecular Weight:
338.35
Synonyms:
PROTAC Linker 36
SMILES:
OC(CCOCCOCCOCCOCCOCCC(O)=O)=O
Tpsa:
120.75
Logp:
0.0188
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
18
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈ClN₃O₄S
Molecular Weight: 478.00
Synonyms: None
SMILES: CC(C)CC(NS(=O)(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O)C(NCC3=CC=C(Cl)C=C3)=O
Tpsa: 95.58
Logp: 3.2584
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈ClN₃O₄S
Molecular Weight:
478.00
Synonyms:
None
SMILES:
CC(C)CC(NS(=O)(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O)C(NCC3=CC=C(Cl)C=C3)=O
Tpsa:
95.58
Logp:
3.2584
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8