CS-0243336
2-(1-Methyl-4-nitro-1h-pyrazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1177728-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243336-50mg | In Stock | ₹ 37,024.00 |
| 100mg | CS-0243336-100mg | In Stock | ₹ 55,269.00 |
| 250mg | CS-0243336-250mg | In Stock | ₹ 78,765.00 |
| 500mg | CS-0243336-500mg | In Stock | ₹ 1,23,888.00 |
| 1g | CS-0243336-1g | In Stock | ₹ 1,58,776.00 |
CS-0243336 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,024.00
GST (18%): ₹ 6,664.32
Total Price: ₹ 43,688.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₄
Molecular Weight
185.14
Synonyms
None
SMILES
O=C(O)CC1=NN(C)C=C1[N+]([O-])=O
Tpsa
98.26
Logp
-0.0446
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177728-01-6 | 2-(1-methyl-4-nitro-1H-pyrazol-3-yl)aceticacid | A2B Chem | ₹ 49,128.00 - ₹ 1,94,198.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: None
SMILES: O=C(O)CC1=NN(C)C=C1[N+]([O-])=O
Tpsa: 98.26
Logp: -0.0446
H Acceptors: 5
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:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
None
SMILES:
O=C(O)CC1=NN(C)C=C1[N+]([O-])=O
Tpsa:
98.26
Logp:
-0.0446
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H8ClN3O
Molecular Weight: 209.63
Synonyms: None
SMILES: CC(C1=NC(C2=CC=NC=C2)=NO1)Cl
Tpsa: 51.81
Logp: 2.4314
H Acceptors: 4
H Donors: 0
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:
C9H8ClN3O
Molecular Weight:
209.63
Synonyms:
None
SMILES:
CC(C1=NC(C2=CC=NC=C2)=NO1)Cl
Tpsa:
51.81
Logp:
2.4314
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1/C=C/CBr)[O-]
Tpsa: 43.14
Logp: 3.0029
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1/C=C/CBr)[O-]
Tpsa:
43.14
Logp:
3.0029
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 4-Piperidinone, 1-(2-furanylcarbonyl)-, oxime
SMILES: ON=C1CCN(C(C2=CC=CO2)=O)CC1
Tpsa: 66.04
Logp: 1.3458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
4-Piperidinone, 1-(2-furanylcarbonyl)-, oxime
SMILES:
ON=C1CCN(C(C2=CC=CO2)=O)CC1
Tpsa:
66.04
Logp:
1.3458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1