CS-0126999
1-(2-Nitrophenyl)-3-phenylpiperazine
Manufacturer: ChemScene
CAS Number: 904818-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0126999-5g | In Stock | ₹ 1,03,596.00 |
CS-0126999 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,596.00
GST (18%): ₹ 18,647.28
Total Price: ₹ 1,22,243.28
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904818-42-4 | 1-(2-Nitro-phenyl)-3-phenyl-piperazine | A2B Chem | ₹ 14,952.00 - ₹ 24,742.00 |
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: 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
Purity: 98%
MDL No: MFCD07371423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: 2-(4-Hydroxy-3-methoxyphenyl)-1H-benzimidazole-5-carboxylic acid
SMILES: O=C(C1=CC=C(NC(C2=CC=C(O)C(OC)=C2)=N3)C3=C1)O
Tpsa: 95.44
Logp: 2.6423
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
2-(4-Hydroxy-3-methoxyphenyl)-1H-benzimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C(NC(C2=CC=C(O)C(OC)=C2)=N3)C3=C1)O
Tpsa:
95.44
Logp:
2.6423
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3