CS-0211122
1-BOC-4-(5-nitroquinolin-8-yl)piperazine
Manufacturer: ChemScene
CAS Number: 1133115-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0211122-5g | In Stock | ₹ 10,523.88 |
| 25g | CS-0211122-25g | In Stock | ₹ 31,058.28 |
CS-0211122 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
MFCD11855892
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₄O₄
Molecular Weight
358.39
Synonyms
tert-Butyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C3=C2N=CC=C3)[N+](=O)[O-]
Tpsa
88.81
Logp
3.2001
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD11855892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₄O₄
Molecular Weight: 358.39
Synonyms: tert-Butyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C3=C2N=CC=C3)[N+](=O)[O-]
Tpsa: 88.81
Logp: 3.2001
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11855892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₄O₄
Molecular Weight:
358.39
Synonyms:
tert-Butyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C3=C2N=CC=C3)[N+](=O)[O-]
Tpsa:
88.81
Logp:
3.2001
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD22383737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CC(C)[C@@H](C(N)=O)NC1CC1
Tpsa: 55.12
Logp: 0.2483
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD22383737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CC(C)[C@@H](C(N)=O)NC1CC1
Tpsa:
55.12
Logp:
0.2483
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD20529476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FNO₂
Molecular Weight: 255.24
Synonyms: Methyl 4-(2-cyanophenyl)-2-fluorobenzoate
SMILES: COC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2C#N)F
Tpsa: 50.09
Logp: 3.15098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20529476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FNO₂
Molecular Weight:
255.24
Synonyms:
Methyl 4-(2-cyanophenyl)-2-fluorobenzoate
SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2C#N)F
Tpsa:
50.09
Logp:
3.15098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09027278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 3-Amino-N-isopropylbenzenesulfonamide
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)N
Tpsa: 72.19
Logp: 0.9555
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09027278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
3-Amino-N-isopropylbenzenesulfonamide
SMILES:
CC(C)NS(=O)(=O)C1=CC=CC(=C1)N
Tpsa:
72.19
Logp:
0.9555
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3