CS-0154706
tert-Butyl 4-(4-nitrobenzoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 509073-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154706-1g | In Stock | ₹ 1,796.76 |
| 2.5g | CS-0154706-2.5g | In Stock | ₹ 4,449.12 |
| 5g | CS-0154706-5g | In Stock | ₹ 8,556.00 |
CS-0154706 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD06659593
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₅
Molecular Weight
335.36
Synonyms
TERT-BUTYL 4-(4-NITROBENZOYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
92.99
Logp
2.2877
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 4-(4-nitrobenzoyl)piperazine-1-carboxylate / 2500mg / 628105790 / CS-0154706 / 0.000 / 509073-62-5 / MFCD06659593 / 335.360 / C16H21N3O5 | eMolecules | ₹ 12,845.98 | |
 | 509073-62-5 | tert-Butyl 4-(4-nitrobenzoyl)tetrahydro-1(2h)-pyrazinecarboxylate | A2B Chem | ₹ 427.80 - ₹ 5,989.20 |
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: MFCD06659593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₅
Molecular Weight: 335.36
Synonyms: TERT-BUTYL 4-(4-NITROBENZOYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 92.99
Logp: 2.2877
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₅
Molecular Weight:
335.36
Synonyms:
TERT-BUTYL 4-(4-NITROBENZOYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
92.99
Logp:
2.2877
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16620878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉FN₂O₃
Molecular Weight: 294.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(C2=CC=C(C=C2)F)C(=O)C1
Tpsa: 49.85
Logp: 2.4094
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16620878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉FN₂O₃
Molecular Weight:
294.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(C2=CC=C(C=C2)F)C(=O)C1
Tpsa:
49.85
Logp:
2.4094
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11101345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: 2-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl
SMILES: CC(C)(C)OC(=O)N1CCCCC1CN.Cl
Tpsa: 55.56
Logp: 2.1565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11101345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
2-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl
SMILES:
CC(C)(C)OC(=O)N1CCCCC1CN.Cl
Tpsa:
55.56
Logp:
2.1565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19684135
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: t-Butyl 3,4-dihydro-2H-quinoline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2=CC=CC=C21
Tpsa: 29.54
Logp: 3.3743
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19684135
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
t-Butyl 3,4-dihydro-2H-quinoline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2=CC=CC=C21
Tpsa:
29.54
Logp:
3.3743
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0