CS-0450420
1-(3-Nitrophenyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 25688-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450420-5g | In Stock | ₹ 2,24,903.00 |
| 10g | CS-0450420-10g | In Stock | ₹ 3,07,317.00 |
CS-0450420 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,903.00
GST (18%): ₹ 40,482.54
Total Price: ₹ 2,65,385.54
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
1-(3-Nitro-phenyl)-1H-pyrazol
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=N2
Tpsa
60.96
Logp
1.7805
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Nitrophenyl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 9,256.00 - ₹ 31,773.00 | |
 | 25688-18-0 | 1-(3-Nitrophenyl)-1h-pyrazole | A2B Chem | ₹ 13,617.00 - ₹ 41,296.00 |
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-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 1-(3-Nitro-phenyl)-1H-pyrazol
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=N2
Tpsa: 60.96
Logp: 1.7805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
1-(3-Nitro-phenyl)-1H-pyrazol
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=N2
Tpsa:
60.96
Logp:
1.7805
H Acceptors:
4
H Donors:
0
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 4-Pyridinepropanoic acid, β-amino-, methyl ester
SMILES: COC(=O)CC(C1=CC=NC=C1)N
Tpsa: 65.21
Logp: 0.6445
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
4-Pyridinepropanoic acid, β-amino-, methyl ester
SMILES:
COC(=O)CC(C1=CC=NC=C1)N
Tpsa:
65.21
Logp:
0.6445
H Acceptors:
4
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: C₅H₉NS₂
Molecular Weight: 147.26
Synonyms: Pyrrolidine dithiocarbamic acid
SMILES: C1CCN(C1)C(=S)S
Tpsa: 3.24
Logp: 1.2969
H Acceptors: 1
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:
C₅H₉NS₂
Molecular Weight:
147.26
Synonyms:
Pyrrolidine dithiocarbamic acid
SMILES:
C1CCN(C1)C(=S)S
Tpsa:
3.24
Logp:
1.2969
H Acceptors:
1
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 5-Acetamidoisoquinoline
SMILES: CC(NC1=CC=CC2=CN=CC=C21)=O
Tpsa: 41.99
Logp: 2.1932
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
5-Acetamidoisoquinoline
SMILES:
CC(NC1=CC=CC2=CN=CC=C21)=O
Tpsa:
41.99
Logp:
2.1932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1