CS-0543292
N,N-dimethyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1258558-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543292-1g | In Stock | ₹ 69,988.08 |
CS-0543292 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₄O₃
Molecular Weight
198.18
Synonyms
None
SMILES
CN(C)C(=O)CN1C=C(C=N1)[N+](=O)[O-]
Tpsa
81.27
Logp
-0.1205
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258558-22-3 | N,N-dimethyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide | A2B Chem | -- |
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
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: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: None
SMILES: CN(C)C(=O)CN1C=C(C=N1)[N+](=O)[O-]
Tpsa: 81.27
Logp: -0.1205
H Acceptors: 5
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:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
None
SMILES:
CN(C)C(=O)CN1C=C(C=N1)[N+](=O)[O-]
Tpsa:
81.27
Logp:
-0.1205
H Acceptors:
5
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: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: None
SMILES: C1=CN2C3=C(NC(=O)C2=C1)SC=C3
Tpsa: 37.27
Logp: 1.8423
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
None
SMILES:
C1=CN2C3=C(NC(=O)C2=C1)SC=C3
Tpsa:
37.27
Logp:
1.8423
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CNCC1=CC2=C(C=C1)OCCCO2
Tpsa: 30.49
Logp: 1.5673
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CNCC1=CC2=C(C=C1)OCCCO2
Tpsa:
30.49
Logp:
1.5673
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: ethyl 2-{1-oxo-3-sulfanylidene-1H,2H,3H,5H,10H,10aH-imidazo[1,5-b]isoquinolin-2-yl}acetate
SMILES: CCOC(=O)CN1C(=O)C2CC3=CC=CC=C3CN2C1=S
Tpsa: 49.85
Logp: 1.1035
H Acceptors: 4
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:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
ethyl 2-{1-oxo-3-sulfanylidene-1H,2H,3H,5H,10H,10aH-imidazo[1,5-b]isoquinolin-2-yl}acetate
SMILES:
CCOC(=O)CN1C(=O)C2CC3=CC=CC=C3CN2C1=S
Tpsa:
49.85
Logp:
1.1035
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3