CS-0512372
1-(2-Methoxy-4-nitrophenyl)piperazine
Manufacturer: ChemScene
CAS Number: 170912-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0512372-2.5g | In Stock | ₹ 81,367.56 |
| 5g | CS-0512372-5g | In Stock | ₹ 1,20,468.48 |
| 10g | CS-0512372-10g | In Stock | ₹ 1,78,563.72 |
CS-0512372 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,367.56
GST (18%): ₹ 14,646.161
Total Price: ₹ 96,013.721
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₃
Molecular Weight
237.26
Synonyms
1-(2-methoxy-4-nitro-phenyl)-piperazine
SMILES
O=[N+](C1=CC=C(N2CCNCC2)C(OC)=C1)[O-]
Tpsa
67.64
Logp
1.013
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170912-81-9 | 1-(2-methoxy-4-nitrophenyl)piperazine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: 1-(2-methoxy-4-nitro-phenyl)-piperazine
SMILES: O=[N+](C1=CC=C(N2CCNCC2)C(OC)=C1)[O-]
Tpsa: 67.64
Logp: 1.013
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
1-(2-methoxy-4-nitro-phenyl)-piperazine
SMILES:
O=[N+](C1=CC=C(N2CCNCC2)C(OC)=C1)[O-]
Tpsa:
67.64
Logp:
1.013
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 3-Methyl-4-nitro-1,2-benzenediamine
SMILES: NC1=CC=C([N+]([O-])=O)C(C)=C1N
Tpsa: 95.18
Logp: 1.06762
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
3-Methyl-4-nitro-1,2-benzenediamine
SMILES:
NC1=CC=C([N+]([O-])=O)C(C)=C1N
Tpsa:
95.18
Logp:
1.06762
H Acceptors:
4
H Donors:
2
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: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: None
SMILES: NCCCCCN1CCNCC1
Tpsa: 41.29
Logp: 0.0206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
None
SMILES:
NCCCCCN1CCNCC1
Tpsa:
41.29
Logp:
0.0206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: ON=CC1=CN2C(C=C1)=NC=C2
Tpsa: 49.89
Logp: 1.1424
H Acceptors: 4
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
ON=CC1=CN2C(C=C1)=NC=C2
Tpsa:
49.89
Logp:
1.1424
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1