CS-0299128
Ethyl 2-(5-methyl-3,4-dinitro-1h-pyrazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 321165-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299128-5g | In Stock | ₹ 92,560.00 |
| 10g | CS-0299128-10g | In Stock | ₹ 1,65,718.00 |
CS-0299128 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,560.00
GST (18%): ₹ 16,660.80
Total Price: ₹ 1,09,220.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄O₆
Molecular Weight
258.19
Synonyms
ETHYL (5-METHYL-3,4-DINITRO-1H-PYRAZOL-1-YL)ACETATE
SMILES
CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa
130.4
Logp
0.57102
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321165-14-4 | ethyl (5-methyl-3,4-dinitro-1H-pyrazol-1-yl)acetate | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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: C₈H₁₀N₄O₆
Molecular Weight: 258.19
Synonyms: ETHYL (5-METHYL-3,4-DINITRO-1H-PYRAZOL-1-YL)ACETATE
SMILES: CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa: 130.4
Logp: 0.57102
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₆
Molecular Weight:
258.19
Synonyms:
ETHYL (5-METHYL-3,4-DINITRO-1H-PYRAZOL-1-YL)ACETATE
SMILES:
CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])C
Tpsa:
130.4
Logp:
0.57102
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₄
Molecular Weight: 247.64
Synonyms: 1H-Pyrazole-1-acetic acid, 4-chloro-5-methyl-3-nitro-, ethyl ester
SMILES: CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Cl)C
Tpsa: 87.26
Logp: 1.31622
H Acceptors: 6
H Donors: 0
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:
C₈H₁₀ClN₃O₄
Molecular Weight:
247.64
Synonyms:
1H-Pyrazole-1-acetic acid, 4-chloro-5-methyl-3-nitro-, ethyl ester
SMILES:
CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Cl)C
Tpsa:
87.26
Logp:
1.31622
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClF₃N₂O₂
Molecular Weight: 296.67
Synonyms: ethyl [4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate
SMILES: CCOC(=O)CN1C(=C(C(=N1)C(F)(F)F)Cl)C2CC2
Tpsa: 44.12
Logp: 2.9958
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClF₃N₂O₂
Molecular Weight:
296.67
Synonyms:
ethyl [4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate
SMILES:
CCOC(=O)CN1C(=C(C(=N1)C(F)(F)F)Cl)C2CC2
Tpsa:
44.12
Logp:
2.9958
H Acceptors:
4
H Donors:
0
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: C₉H₁₁BrF₂N₂O₂
Molecular Weight: 297.10
Synonyms: ethyl [4-bromo-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetate
SMILES: CCOC(=O)CN1C(=C(C(=N1)C(F)F)Br)C
Tpsa: 44.12
Logp: 2.45472
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁BrF₂N₂O₂
Molecular Weight:
297.10
Synonyms:
ethyl [4-bromo-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetate
SMILES:
CCOC(=O)CN1C(=C(C(=N1)C(F)F)Br)C
Tpsa:
44.12
Logp:
2.45472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4