CS-0264293
1-Methyl-5-nitro-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1171709-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264293-50mg | In Stock | ₹ 9,326.04 |
| 100mg | CS-0264293-100mg | In Stock | ₹ 13,860.72 |
| 250mg | CS-0264293-250mg | In Stock | ₹ 19,764.36 |
| 500mg | CS-0264293-500mg | In Stock | ₹ 31,229.40 |
| 1g | CS-0264293-1g | In Stock | ₹ 40,127.64 |
| 5g | CS-0264293-5g | In Stock | ₹ 1,63,077.36 |
| 10g | CS-0264293-10g | In Stock | ₹ 3,01,513.44 |
CS-0264293 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O₄
Molecular Weight
171.11
Synonyms
1-Methyl-5-nitro-pyrazole-3-carboxylic acid
SMILES
CN1C(=CC(=N1)C(=O)O)[N+](=O)[O-]
Tpsa
98.26
Logp
0.0265
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171709-53-7 | 1-Methyl-5-nitro-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 15,999.72 - ₹ 45,346.80 |
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
Compare Similar Items
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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: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: 1-Methyl-5-nitro-pyrazole-3-carboxylic acid
SMILES: CN1C(=CC(=N1)C(=O)O)[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.0265
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:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
1-Methyl-5-nitro-pyrazole-3-carboxylic acid
SMILES:
CN1C(=CC(=N1)C(=O)O)[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.0265
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO₃
Molecular Weight: 227.16
Synonyms: 5-(3,4-difluorophenyl)-4,5-dihydroisoxazole-3-carboxylic acid
SMILES: C1=CC(=C(C=C1C2CC(=NO2)C(=O)O)F)F
Tpsa: 58.89
Logp: 1.8668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO₃
Molecular Weight:
227.16
Synonyms:
5-(3,4-difluorophenyl)-4,5-dihydroisoxazole-3-carboxylic acid
SMILES:
C1=CC(=C(C=C1C2CC(=NO2)C(=O)O)F)F
Tpsa:
58.89
Logp:
1.8668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₄
Molecular Weight: 157.08
Synonyms: 5-nitro-1H-pyrazole-4-carboxylic acid
SMILES: C1=C(C(=NN1)[N+](=O)[O-])C(=O)O
Tpsa: 109.12
Logp: 0.0161
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₄
Molecular Weight:
157.08
Synonyms:
5-nitro-1H-pyrazole-4-carboxylic acid
SMILES:
C1=C(C(=NN1)[N+](=O)[O-])C(=O)O
Tpsa:
109.12
Logp:
0.0161
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: C₉H₈N₄O₅
Molecular Weight: 252.18
Synonyms: 5-methyl-4-[(3-nitro-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid
SMILES: CC1=C(CN2C=CC(=N2)[N+](=O)[O-])C(=NO1)C(=O)O
Tpsa: 124.29
Logp: 0.83422
H Acceptors: 7
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:
C₉H₈N₄O₅
Molecular Weight:
252.18
Synonyms:
5-methyl-4-[(3-nitro-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid
SMILES:
CC1=C(CN2C=CC(=N2)[N+](=O)[O-])C(=NO1)C(=O)O
Tpsa:
124.29
Logp:
0.83422
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4