CS-0737075
tert-Butyl 4-(6-nitroquinoxalin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1417794-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0737075-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0737075-250mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0737075-1g | In Stock | ₹ 81,969.00 |
CS-0737075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₅O₄
Molecular Weight
359.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa
101.7
Logp
2.5951
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417794-18-3 | tert-Butyl 4-(6-nitroquinoxalin-2-yl)piperazine-1-carboxylate | A2B Chem | ₹ 14,240.00 - ₹ 24,208.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₅O₄
Molecular Weight: 359.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa: 101.7
Logp: 2.5951
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₅O₄
Molecular Weight:
359.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa:
101.7
Logp:
2.5951
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₃
Molecular Weight: 274.28
Synonyms: None
SMILES: OC1CCN(CC1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa: 92.39
Logp: 1.4991
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₃
Molecular Weight:
274.28
Synonyms:
None
SMILES:
OC1CCN(CC1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa:
92.39
Logp:
1.4991
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₃
Molecular Weight: 288.30
Synonyms: None
SMILES: OCC1CCCN(C1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa: 92.39
Logp: 1.7467
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:
C₁₄H₁₆N₄O₃
Molecular Weight:
288.30
Synonyms:
None
SMILES:
OCC1CCCN(C1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa:
92.39
Logp:
1.7467
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: C₁₂H₁₂N₄O₃
Molecular Weight: 260.25
Synonyms: None
SMILES: O[C@@H]1CCN(C1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa: 92.39
Logp: 1.109
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₃
Molecular Weight:
260.25
Synonyms:
None
SMILES:
O[C@@H]1CCN(C1)C1=NC2=CC=C(C=C2N=C1)[N+]([O-])=O
Tpsa:
92.39
Logp:
1.109
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2