CS-0325987
3-Methyl-1-(4-nitrophenyl)-4-phenyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 895032-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325987-100mg | In Stock | ₹ 1,30,906.80 |
CS-0325987 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₄O₂
Molecular Weight
294.31
Synonyms
5-Amino-3-methyl-1-(4-nitrophenyl)-4-phenyl-1H-pyrazole
SMILES
CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)N
Tpsa
86.98
Logp
3.33812
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895032-67-4 | 3-Methyl-1-(4-nitrophenyl)-4-phenyl-1H-pyrazol-5-amine | 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
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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: C₁₆H₁₄N₄O₂
Molecular Weight: 294.31
Synonyms: 5-Amino-3-methyl-1-(4-nitrophenyl)-4-phenyl-1H-pyrazole
SMILES: CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)N
Tpsa: 86.98
Logp: 3.33812
H Acceptors: 5
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:
C₁₆H₁₄N₄O₂
Molecular Weight:
294.31
Synonyms:
5-Amino-3-methyl-1-(4-nitrophenyl)-4-phenyl-1H-pyrazole
SMILES:
CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)N
Tpsa:
86.98
Logp:
3.33812
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: CC1=C(CNC)NC2=CC=CC=C12
Tpsa: 27.82
Logp: 2.19572
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC1=C(CNC)NC2=CC=CC=C12
Tpsa:
27.82
Logp:
2.19572
H Acceptors:
1
H Donors:
2
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: C₆H₈Br₂O₃
Molecular Weight: 287.93
Synonyms: 2,2-Dibromo-3-oxo-butyric acid ethyl ester
SMILES: CCOC(=O)C(C(=O)C)(Br)Br
Tpsa: 43.37
Logp: 1.6246
H Acceptors: 3
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:
C₆H₈Br₂O₃
Molecular Weight:
287.93
Synonyms:
2,2-Dibromo-3-oxo-butyric acid ethyl ester
SMILES:
CCOC(=O)C(C(=O)C)(Br)Br
Tpsa:
43.37
Logp:
1.6246
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: CC(C)NS(=O)(=O)C1=CC=C2C(=C1)CCN2
Tpsa: 58.2
Logp: 1.3413
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
CC(C)NS(=O)(=O)C1=CC=C2C(=C1)CCN2
Tpsa:
58.2
Logp:
1.3413
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3