CS-0264321
1-(1-Carboxyethyl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006458-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264321-50mg | In Stock | ₹ 20,619.96 |
| 100mg | CS-0264321-100mg | In Stock | ₹ 30,716.04 |
| 250mg | CS-0264321-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0264321-500mg | In Stock | ₹ 69,046.92 |
CS-0264321 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,619.96
GST (18%): ₹ 3,711.593
Total Price: ₹ 24,331.553
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄
Molecular Weight
184.15
Synonyms
None
SMILES
CC(C(=O)O)N1C=CC(=N1)C(=O)O
Tpsa
92.42
Logp
0.2269
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006458-30-5 | 1-(1-Carboxyethyl)-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 43,036.68 - ₹ 1,11,399.12 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: None
SMILES: CC(C(=O)O)N1C=CC(=N1)C(=O)O
Tpsa: 92.42
Logp: 0.2269
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
None
SMILES:
CC(C(=O)O)N1C=CC(=N1)C(=O)O
Tpsa:
92.42
Logp:
0.2269
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: CCCN1C(=C(C=N1)Br)C(=O)O
Tpsa: 55.12
Logp: 1.7538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
CCCN1C(=C(C=N1)Br)C(=O)O
Tpsa:
55.12
Logp:
1.7538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 2-(1H-pyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
SMILES: C1=CN(C=C1)C2=C(C3=C(CCC3)S2)C(=O)O
Tpsa: 42.23
Logp: 2.7257
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
2-(1H-pyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
SMILES:
C1=CN(C=C1)C2=C(C3=C(CCC3)S2)C(=O)O
Tpsa:
42.23
Logp:
2.7257
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 5-Acetamido-2-methyl-pyrazole-3-carboxylic acid
SMILES: CC(NC1=NN(C(C(O)=O)=C1)C)=O
Tpsa: 84.22
Logp: 0.0767
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
5-Acetamido-2-methyl-pyrazole-3-carboxylic acid
SMILES:
CC(NC1=NN(C(C(O)=O)=C1)C)=O
Tpsa:
84.22
Logp:
0.0767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2