CS-0361163
8-Nitro-2-(piperidin-1-yl)quinoline
Manufacturer: ChemScene
CAS Number: 292053-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361163-5g | In Stock | ₹ 75,292.80 |
CS-0361163 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂
Molecular Weight
257.29
Synonyms
None
SMILES
O=[N+](C1=C2N=C(N3CCCCC3)C=CC2=CC=C1)[O-]
Tpsa
59.27
Logp
3.1333
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292053-55-5 | 8-Nitro-2-piperidin-1-ylquinoline | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: O=[N+](C1=C2N=C(N3CCCCC3)C=CC2=CC=C1)[O-]
Tpsa: 59.27
Logp: 3.1333
H Acceptors: 4
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
O=[N+](C1=C2N=C(N3CCCCC3)C=CC2=CC=C1)[O-]
Tpsa:
59.27
Logp:
3.1333
H Acceptors:
4
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Acetic Acid 8-Nonenyl Ester
SMILES: C=CCCCCCCCOC(=O)C
Tpsa: 26.3
Logp: 3.0761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Acetic Acid 8-Nonenyl Ester
SMILES:
C=CCCCCCCCOC(=O)C
Tpsa:
26.3
Logp:
3.0761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: S=C(N)N1CC(C2)C(N3CC2C1)=CC=CC3=O
Tpsa: 51.26
Logp: 0.511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
S=C(N)N1CC(C2)C(N3CC2C1)=CC=CC3=O
Tpsa:
51.26
Logp:
0.511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: 8-Oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid
SMILES: C1=C2C(=CC3=C1OCO3)NC=C(C2=O)C(=O)O
Tpsa: 88.62
Logp: 0.955
H Acceptors: 4
H Donors: 2
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:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
8-Oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid
SMILES:
C1=C2C(=CC3=C1OCO3)NC=C(C2=O)C(=O)O
Tpsa:
88.62
Logp:
0.955
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1