CS-0290881
5-Ethyl-4-nitro-1h-pyrazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 215298-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0290881-1g | In Stock | ₹ 1,11,313.56 |
| 2.5g | CS-0290881-2.5g | In Stock | ₹ 2,18,178.00 |
| 5g | CS-0290881-5g | In Stock | ₹ 3,22,732.32 |
| 10g | CS-0290881-10g | In Stock | ₹ 4,78,451.52 |
CS-0290881 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,313.56
GST (18%): ₹ 20,036.441
Total Price: ₹ 1,31,350.001
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
3-ETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXAMIDE
SMILES
O=C(C1=NNC(CC)=C1[N+]([O-])=O)N
Tpsa
114.91
Logp
-0.0208
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215298-73-0 | 3-ETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXAMIDE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 3-ETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXAMIDE
SMILES: O=C(C1=NNC(CC)=C1[N+]([O-])=O)N
Tpsa: 114.91
Logp: -0.0208
H Acceptors: 4
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:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
3-ETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXAMIDE
SMILES:
O=C(C1=NNC(CC)=C1[N+]([O-])=O)N
Tpsa:
114.91
Logp:
-0.0208
H Acceptors:
4
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES: O=C(C1=NNC(N)=N1)OC(C)(C)C
Tpsa: 93.89
Logp: 0.3422
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
1H-1,2,4-Triazole-3-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=NNC(N)=N1)OC(C)(C)C
Tpsa:
93.89
Logp:
0.3422
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=NNC=N1)NC2=CC=CC=C2OC
Tpsa: 79.9
Logp: 1.0656
H Acceptors: 4
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=NNC=N1)NC2=CC=CC=C2OC
Tpsa:
79.9
Logp:
1.0656
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=NNC2=C1C(C)=CC=C2C)O
Tpsa: 65.98
Logp: 1.87794
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1C(C)=CC=C2C)O
Tpsa:
65.98
Logp:
1.87794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1