CS-0366031
Ethyl 3-nitro-1-propyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1170291-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366031-5g | In Stock | ₹ 1,71,376.68 |
CS-0366031 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₄
Molecular Weight
227.22
Synonyms
1H-Pyrazole-5-carboxylic acid, 3-nitro-1-propyl-, ethyl ester
SMILES
CCCN1C(=CC(=N1)[N+](=O)[O-])C(=O)OCC
Tpsa
87.26
Logp
1.378
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170291-12-9 | Ethyl 3-nitro-1-propyl-1h-pyrazole-5-carboxylate | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: 1H-Pyrazole-5-carboxylic acid, 3-nitro-1-propyl-, ethyl ester
SMILES: CCCN1C(=CC(=N1)[N+](=O)[O-])C(=O)OCC
Tpsa: 87.26
Logp: 1.378
H Acceptors: 6
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:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-nitro-1-propyl-, ethyl ester
SMILES:
CCCN1C(=CC(=N1)[N+](=O)[O-])C(=O)OCC
Tpsa:
87.26
Logp:
1.378
H Acceptors:
6
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 3-nitro-benzenesulfonic acid p-toluidide
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.70402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
3-nitro-benzenesulfonic acid p-toluidide
SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.70402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: N-(2-Methylphenyl)-3-nitrobenzenesulfonamide
SMILES: CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.70402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
N-(2-Methylphenyl)-3-nitrobenzenesulfonamide
SMILES:
CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.70402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 3-nitroadamantanecarboxylic acid
SMILES: C1C2CC3(CC1CC(C2)(C3)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 1.6867
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
3-nitroadamantanecarboxylic acid
SMILES:
C1C2CC3(CC1CC(C2)(C3)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
1.6867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2