CS-0365828
3,5-Dimethyl-1-(4-nitrophenyl)piperazine
Manufacturer: ChemScene
CAS Number: 331652-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365828-100mg | In Stock | ₹ 17,112.00 |
CS-0365828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
None
SMILES
CC1CN(CC(C)N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
58.41
Logp
1.7814
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dimethyl-1-(4-nitrophenyl)piperazine | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 18,309.84 | |
 | 331652-58-5 | 3,5-Dimethyl-1-(4-nitrophenyl)piperazine | A2B Chem | ₹ 5,219.16 - ₹ 14,288.52 |
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-P330-P362+P364-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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1CN(CC(C)N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 58.41
Logp: 1.7814
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1CN(CC(C)N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
58.41
Logp:
1.7814
H Acceptors:
4
H Donors:
1
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 3,5-Dimethyl-1-(3-pyrrolidinyl)-1H-pyrazole
SMILES: CC1=NN(C(=C1)C)C2CCNC2
Tpsa: 29.85
Logp: 1.03434
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
3,5-Dimethyl-1-(3-pyrrolidinyl)-1H-pyrazole
SMILES:
CC1=NN(C(=C1)C)C2CCNC2
Tpsa:
29.85
Logp:
1.03434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: ETHYL 3,5-DIMETHYL-1-(8-QUINOLINYL)-1H-PYRAZOLE-4-CARBOXYLATE
SMILES: O=C(C1=C(C)N(C2=C3N=CC=CC3=CC=C2)N=C1C)OCC
Tpsa: 57.01
Logp: 3.21404
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
ETHYL 3,5-DIMETHYL-1-(8-QUINOLINYL)-1H-PYRAZOLE-4-CARBOXYLATE
SMILES:
O=C(C1=C(C)N(C2=C3N=CC=CC3=CC=C2)N=C1C)OCC
Tpsa:
57.01
Logp:
3.21404
H Acceptors:
5
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Phenol,3,5-dimethyl-2-nitro
SMILES: CC1=CC(=C(C(=C1)O)[N+](=O)[O-])C
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Phenol,3,5-dimethyl-2-nitro
SMILES:
CC1=CC(=C(C(=C1)O)[N+](=O)[O-])C
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1