CS-0746536
Tert-butyl 4-(4-nitrophenyl)-3-oxopiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 444002-55-5
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Purity
98%
MDL No
MFCD27954845
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₅
Molecular Weight
321.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(C(=O)C1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa
92.99
Logp
2.1785
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-(4-NITROPHENYL)-3-OXOPIPERAZINE-1-CARBOXYLATE | 444002-55-5 | | 1g | eMolecules | ₹ 31,737.63 |
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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
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: MFCD27954845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₅
Molecular Weight: 321.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(C(=O)C1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 92.99
Logp: 2.1785
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27954845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₅
Molecular Weight:
321.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(C(=O)C1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
92.99
Logp:
2.1785
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18399553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: COC(=O)CC1=CC(OC)=C(C=C1)[N+]([O-])=O
Tpsa: 78.67
Logp: 1.3189
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18399553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
COC(=O)CC1=CC(OC)=C(C=C1)[N+]([O-])=O
Tpsa:
78.67
Logp:
1.3189
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28660068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrFN₂O₂
Molecular Weight: 245.01
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(C#N)=C(Br)C(F)=C1
Tpsa: 66.93
Logp: 2.36808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28660068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrFN₂O₂
Molecular Weight:
245.01
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(C#N)=C(Br)C(F)=C1
Tpsa:
66.93
Logp:
2.36808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD26687946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrFNO₂
Molecular Weight: 244.02
Synonyms: None
SMILES: OC(=O)C1=C(Br)C=CC(C#N)=C1F
Tpsa: 61.09
Logp: 2.15808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD26687946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrFNO₂
Molecular Weight:
244.02
Synonyms:
None
SMILES:
OC(=O)C1=C(Br)C=CC(C#N)=C1F
Tpsa:
61.09
Logp:
2.15808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1