CS-0055081
1,4-Dimethyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 13745-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055081-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0055081-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0055081-1g | In Stock | ₹ 28,747.00 |
| 5g | CS-0055081-5g | In Stock | ₹ 77,875.00 |
| 10g | CS-0055081-10g | In Stock | ₹ 1,32,432.00 |
CS-0055081 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
2,4-DiMethyl-2H-pyrazole-3-carboxylic acid
SMILES
O=C(C1=C(C)C=NN1C)O
Tpsa
55.12
Logp
0.42672
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 24-Dimethyl-2H-pyrazole-3-carboxylic acid / 50mg / 592898846 / 68R0512 / 95.000 / 13745-58-9 / MFCD19228349 / 140.142 / C6H8N2O2 | eMolecules | ₹ 15,327.58 | |
 | 13745-58-9 | 1,4-Dimethyl-1H-pyrazole-5-carboxylic acid | A2B Chem | ₹ 5,162.00 - ₹ 54,557.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 2,4-DiMethyl-2H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=C(C)C=NN1C)O
Tpsa: 55.12
Logp: 0.42672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
2,4-DiMethyl-2H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=C(C)C=NN1C)O
Tpsa:
55.12
Logp:
0.42672
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1H-Pyrazole-5-carboxylic acid, 1,4-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)C=NN1C)OCC
Tpsa: 44.12
Logp: 0.90522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1H-Pyrazole-5-carboxylic acid, 1,4-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)C=NN1C)OCC
Tpsa:
44.12
Logp:
0.90522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD10690231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrF₃N₂
Molecular Weight: 229.00
Synonyms: 4-BroMo-1-Methyl-5-(trifluoroMethyl)pyrazole
SMILES: FC(C1=C(Br)C=NN1C)(F)F
Tpsa: 17.82
Logp: 2.2014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD10690231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrF₃N₂
Molecular Weight:
229.00
Synonyms:
4-BroMo-1-Methyl-5-(trifluoroMethyl)pyrazole
SMILES:
FC(C1=C(Br)C=NN1C)(F)F
Tpsa:
17.82
Logp:
2.2014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: METHYL-3-AMINO-1-METHYL PYRAZOLE-5-CARBOXYLATE
SMILES: O=C(C1=CC(N)=NN1C)OC
Tpsa: 70.14
Logp: -0.2111
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
METHYL-3-AMINO-1-METHYL PYRAZOLE-5-CARBOXYLATE
SMILES:
O=C(C1=CC(N)=NN1C)OC
Tpsa:
70.14
Logp:
-0.2111
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1