CS-0735048
2-(4-Nitrophenyl)piperazine
Manufacturer: ChemScene
CAS Number: 137684-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0735048-5g | In Stock | ₹ 2,12,873.28 |
CS-0735048 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,873.28
GST (18%): ₹ 38,317.19
Total Price: ₹ 2,51,190.47
Purity
95%
MDL No
MFCD06411238
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
None
SMILES
[O-][N+](=O)C1=CC=C(C=C1)C1CNCCN1
Tpsa
67.2
Logp
0.8287
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137684-53-8 | 2-(4-Nitrophenyl)piperazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD06411238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1CNCCN1
Tpsa: 67.2
Logp: 0.8287
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06411238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C1CNCCN1
Tpsa:
67.2
Logp:
0.8287
H Acceptors:
4
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: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(CC(O)=O)C(F)=CC=C1
Tpsa: 75.63
Logp: 2.7998
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(CC(O)=O)C(F)=CC=C1
Tpsa:
75.63
Logp:
2.7998
H Acceptors:
3
H Donors:
2
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: C₆H₈N₄O₃S
Molecular Weight: 216.22
Synonyms: None
SMILES: CCNC(=O)NC1=NC=C(S1)[N+]([O-])=O
Tpsa: 97.16
Logp: 1.1927
H Acceptors: 5
H Donors: 2
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:
C₆H₈N₄O₃S
Molecular Weight:
216.22
Synonyms:
None
SMILES:
CCNC(=O)NC1=NC=C(S1)[N+]([O-])=O
Tpsa:
97.16
Logp:
1.1927
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09040592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: None
SMILES: CC1=NC(C)=C(C#N)C(=S)N1
Tpsa: 52.47
Logp: 1.62771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09040592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
None
SMILES:
CC1=NC(C)=C(C#N)C(=S)N1
Tpsa:
52.47
Logp:
1.62771
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0