CS-0561545
2-(5-Methyl-4-nitro-1H-pyrazol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1245771-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561545-5g | In Stock | ₹ 90,693.60 |
| 10g | CS-0561545-10g | In Stock | ₹ 1,08,746.76 |
CS-0561545 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,693.60
GST (18%): ₹ 16,324.848
Total Price: ₹ 1,07,018.448
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄O₃
Molecular Weight
184.15
Synonyms
2-(5-methyl-4-nitropyrazol-1-yl)acetamide
SMILES
O=C(N)CN1N=CC([N+]([O-])=O)=C1C
Tpsa
104.05
Logp
-0.41498
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245771-67-8 | 2-(5-Methyl-4-nitro-1H-pyrazol-1-yl)acetamide | A2B Chem | -- |
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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
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: 2-(5-methyl-4-nitropyrazol-1-yl)acetamide
SMILES: O=C(N)CN1N=CC([N+]([O-])=O)=C1C
Tpsa: 104.05
Logp: -0.41498
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:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
2-(5-methyl-4-nitropyrazol-1-yl)acetamide
SMILES:
O=C(N)CN1N=CC([N+]([O-])=O)=C1C
Tpsa:
104.05
Logp:
-0.41498
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 3-((2-(1H-pyrazol-1-yl)ethyl)amino)propanoic acid hydroiodide
SMILES: C1=CN(N=C1)CCNCCC(=O)O
Tpsa: 67.15
Logp: -0.0526
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
3-((2-(1H-pyrazol-1-yl)ethyl)amino)propanoic acid hydroiodide
SMILES:
C1=CN(N=C1)CCNCCC(=O)O
Tpsa:
67.15
Logp:
-0.0526
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂N₂O
Molecular Weight: 235.11
Synonyms: None
SMILES: O=C(NC1=CC=CC(Cl)=C1)CCN.[H]Cl
Tpsa: 55.12
Logp: 2.0491
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂Cl₂N₂O
Molecular Weight:
235.11
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(Cl)=C1)CCN.[H]Cl
Tpsa:
55.12
Logp:
2.0491
H Acceptors:
2
H Donors:
2
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 3-((2-(3-methyl-1H-pyrazol-1-yl)ethyl)amino)propanoic acid hydroiodide
SMILES: CC1=NN(C=C1)CCNCCC(=O)O
Tpsa: 67.15
Logp: 0.25582
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
3-((2-(3-methyl-1H-pyrazol-1-yl)ethyl)amino)propanoic acid hydroiodide
SMILES:
CC1=NN(C=C1)CCNCCC(=O)O
Tpsa:
67.15
Logp:
0.25582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6