CS-0552274
1-(3-Nitro-4-(piperazin-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 926257-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552274-5g | In Stock | ₹ 1,33,945.00 |
CS-0552274 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₃
Molecular Weight
249.27
Synonyms
1-(3-NITRO-4-PIPERAZIN-1-YLPHENYL)ETHANONE
SMILES
CC(=O)C1=CC(=C(C=C1)N2CCNCC2)[N+](=O)[O-]
Tpsa
75.48
Logp
1.207
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926257-88-7 | 1-(3-Nitro-4-piperazin-1-ylphenyl)ethanone dihydrochloride | A2B Chem | -- |
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 1-(3-NITRO-4-PIPERAZIN-1-YLPHENYL)ETHANONE
SMILES: CC(=O)C1=CC(=C(C=C1)N2CCNCC2)[N+](=O)[O-]
Tpsa: 75.48
Logp: 1.207
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
1-(3-NITRO-4-PIPERAZIN-1-YLPHENYL)ETHANONE
SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCNCC2)[N+](=O)[O-]
Tpsa:
75.48
Logp:
1.207
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: C₂₃H₂₇ClO₄
Molecular Weight: 402.91
Synonyms: None
SMILES: O=C1C(=C(O)CC(C)(C)C1)C(C=2C=CC=C(Cl)C2)C=3C(=O)CC(C)(C)CC3O
Tpsa: 74.6
Logp: 5.826
H Acceptors: 4
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:
C₂₃H₂₇ClO₄
Molecular Weight:
402.91
Synonyms:
None
SMILES:
O=C1C(=C(O)CC(C)(C)C1)C(C=2C=CC=C(Cl)C2)C=3C(=O)CC(C)(C)CC3O
Tpsa:
74.6
Logp:
5.826
H Acceptors:
4
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: C₁₂H₆F₃N₃O₂
Molecular Weight: 281.19
Synonyms: 5-Cyano-1-[3-(trifluoromethyl)phenyl]uracil
SMILES: O=C(N1)N(C2=CC=CC(C(F)(F)F)=C2)C=C(C#N)C1=O
Tpsa: 78.65
Logp: 1.41628
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:
C₁₂H₆F₃N₃O₂
Molecular Weight:
281.19
Synonyms:
5-Cyano-1-[3-(trifluoromethyl)phenyl]uracil
SMILES:
O=C(N1)N(C2=CC=CC(C(F)(F)F)=C2)C=C(C#N)C1=O
Tpsa:
78.65
Logp:
1.41628
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: C₁₂H₁₁BrO
Molecular Weight: 251.12
Synonyms: 3-(4-bromophenyl)-1-cyclopropyl-2-propen-1-one
SMILES: O=C(C1CC1)C=CC2=CC=C(Br)C=C2
Tpsa: 17.07
Logp: 3.4414
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₁BrO
Molecular Weight:
251.12
Synonyms:
3-(4-bromophenyl)-1-cyclopropyl-2-propen-1-one
SMILES:
O=C(C1CC1)C=CC2=CC=C(Br)C=C2
Tpsa:
17.07
Logp:
3.4414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3