CS-0126998
3-Methyl-1-(2-nitrophenyl)piperazine
Manufacturer: ChemScene
CAS Number: 398470-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0126998-5g | In Stock | ₹ 2,58,733.44 |
CS-0126998 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,58,733.44
GST (18%): ₹ 46,572.019
Total Price: ₹ 3,05,305.459
Purity
98%
MDL No
MFCD00448002
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
3-METHYL-1-(2-NITRO-PHENYL)-PIPERAZINE
SMILES
O=[N+](C1=CC=CC=C1N2CC(C)NCC2)[O-]
Tpsa
58.41
Logp
1.3929
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 398470-53-6 | 3-Methyl-1-(2-nitrophenyl)piperazine | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00448002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 3-METHYL-1-(2-NITRO-PHENYL)-PIPERAZINE
SMILES: O=[N+](C1=CC=CC=C1N2CC(C)NCC2)[O-]
Tpsa: 58.41
Logp: 1.3929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00448002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
3-METHYL-1-(2-NITRO-PHENYL)-PIPERAZINE
SMILES:
O=[N+](C1=CC=CC=C1N2CC(C)NCC2)[O-]
Tpsa:
58.41
Logp:
1.3929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 1-(2-NITROBENZYL)PIPERAZINEDIHYDROCHLORIDE
SMILES: O=[N+](C1=CC=CC=C1N2CC(C3=CC=CC=C3)NCC2)[O-]
Tpsa: 58.41
Logp: 2.7457
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
1-(2-NITROBENZYL)PIPERAZINEDIHYDROCHLORIDE
SMILES:
O=[N+](C1=CC=CC=C1N2CC(C3=CC=CC=C3)NCC2)[O-]
Tpsa:
58.41
Logp:
2.7457
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07371420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₆
Molecular Weight: 352.30
Synonyms: 2-[2-(2H-1,3-Benzodioxol-5-yl)-2-oxoethylidene]-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
SMILES: O=C(C1=CC2=C(N/C(C(N2)=O)=C\C(C3=CC=C(OCO4)C4=C3)=O)C=C1)O
Tpsa: 113.96
Logp: 2.2443
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₆
Molecular Weight:
352.30
Synonyms:
2-[2-(2H-1,3-Benzodioxol-5-yl)-2-oxoethylidene]-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(N/C(C(N2)=O)=C\C(C3=CC=C(OCO4)C4=C3)=O)C=C1)O
Tpsa:
113.96
Logp:
2.2443
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00124780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: ethyl-6-methyl-2-oxo-4-(2-thienyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: O=C(C1=C(C)NC(NC1C2=CC=CS2)=O)OCC
Tpsa: 67.43
Logp: 1.9391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00124780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
ethyl-6-methyl-2-oxo-4-(2-thienyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=CS2)=O)OCC
Tpsa:
67.43
Logp:
1.9391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3