CS-0323748
1-(2,4-Dinitrophenyl)-3-methylpiperazine
Manufacturer: ChemScene
CAS Number: 298230-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323748-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0323748-1g | In Stock | ₹ 27,679.00 |
CS-0323748 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₄
Molecular Weight
266.25
Synonyms
1-(2,4-Dinitro-phenyl)-3-methyl-piperazinemonohydrochloride
SMILES
CC1CN(CCN1)C2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa
101.55
Logp
1.3011
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298230-11-2 | 1-(2,4-Dinitrophenyl)-3-methyl-piperazine HCl | A2B Chem | ₹ 9,701.00 - ₹ 29,459.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₄
Molecular Weight: 266.25
Synonyms: 1-(2,4-Dinitro-phenyl)-3-methyl-piperazinemonohydrochloride
SMILES: CC1CN(CCN1)C2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 101.55
Logp: 1.3011
H Acceptors: 6
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:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.25
Synonyms:
1-(2,4-Dinitro-phenyl)-3-methyl-piperazinemonohydrochloride
SMILES:
CC1CN(CCN1)C2=CC=C(C=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
101.55
Logp:
1.3011
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₀N₄O₃S₂
Molecular Weight: 310.35
Synonyms: None
SMILES: CC1=NN=C(S1)SCC(NC2=CC=CC([N+]([O-])=O)=C2)=O
Tpsa: 98.02
Logp: 2.48552
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃S₂
Molecular Weight:
310.35
Synonyms:
None
SMILES:
CC1=NN=C(S1)SCC(NC2=CC=CC([N+]([O-])=O)=C2)=O
Tpsa:
98.02
Logp:
2.48552
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1)CSC2=NN=CN2C
Tpsa: 69.04
Logp: 1.5545
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1)CSC2=NN=CN2C
Tpsa:
69.04
Logp:
1.5545
H Acceptors:
6
H Donors:
1
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: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(C(F)(F)F)O2
Tpsa: 38.92
Logp: 2.7554
H Acceptors: 3
H Donors: 0
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:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(C(F)(F)F)O2
Tpsa:
38.92
Logp:
2.7554
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1