CS-0241106
5-(Methoxycarbonyl)-1-methyl-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1172798-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241106-100mg | In Stock | ₹ 20,826.00 |
| 250mg | CS-0241106-250mg | In Stock | ₹ 29,637.00 |
| 500mg | CS-0241106-500mg | In Stock | ₹ 46,547.00 |
| 1g | CS-0241106-1g | In Stock | ₹ 59,630.00 |
CS-0241106 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
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
5-(methoxycarbonyl)-1-methylpyrazole-4-carboxylic acid
SMILES
CN1C(=C(C=N1)C(=O)O)C(=O)OC
Tpsa
81.42
Logp
-0.0951
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172798-36-5 | 5-(Methoxycarbonyl)-1-methyl-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 14,596.00 - ₹ 32,663.00 |
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-P330-P362+P364-P405-P501
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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: 5-(methoxycarbonyl)-1-methylpyrazole-4-carboxylic acid
SMILES: CN1C(=C(C=N1)C(=O)O)C(=O)OC
Tpsa: 81.42
Logp: -0.0951
H Acceptors: 5
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
5-(methoxycarbonyl)-1-methylpyrazole-4-carboxylic acid
SMILES:
CN1C(=C(C=N1)C(=O)O)C(=O)OC
Tpsa:
81.42
Logp:
-0.0951
H Acceptors:
5
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: C₁₅H₁₀F₂N₂O₄
Molecular Weight: 320.25
Synonyms: 6-[4-(Difluoromethoxy)phenyl]-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES: CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)OC(F)F)C(=O)O
Tpsa: 85.45
Logp: 3.49782
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₂N₂O₄
Molecular Weight:
320.25
Synonyms:
6-[4-(Difluoromethoxy)phenyl]-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)OC(F)F)C(=O)O
Tpsa:
85.45
Logp:
3.49782
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClN₃O₂
Molecular Weight: 329.78
Synonyms: 5-Chloro-3,6-dimethyl-1-(4-methylbenzyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)CN2C3=NC(=C(C(=C3C(=N2)C)C(=O)O)Cl)C
Tpsa: 68.01
Logp: 3.75646
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆ClN₃O₂
Molecular Weight:
329.78
Synonyms:
5-Chloro-3,6-dimethyl-1-(4-methylbenzyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)CN2C3=NC(=C(C(=C3C(=N2)C)C(=O)O)Cl)C
Tpsa:
68.01
Logp:
3.75646
H Acceptors:
4
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: C₁₇H₁₃ClFN₃O₂
Molecular Weight: 345.76
Synonyms: None
SMILES: CC1=NN(C2=CC=CC=C2F)C3=C1C(=C(C(=N3)C4CC4)Cl)C(=O)O
Tpsa: 68.01
Logp: 4.09702
H Acceptors: 4
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:
C₁₇H₁₃ClFN₃O₂
Molecular Weight:
345.76
Synonyms:
None
SMILES:
CC1=NN(C2=CC=CC=C2F)C3=C1C(=C(C(=N3)C4CC4)Cl)C(=O)O
Tpsa:
68.01
Logp:
4.09702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3