CS-0452667
7-Methoxy-2-(piperidin-1-yl)quinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 460044-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452667-5g | In Stock | ₹ 1,23,890.88 |
CS-0452667 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
7-METHOXY-2-PIPERIDIN-1-YL-QUINOLINE-3-CARBALDEHYDE
SMILES
COC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCCCC3
Tpsa
42.43
Logp
3.0462
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 460044-72-8 | 7-Methoxy-2-(piperidin-1-yl)quinoline-3-carbaldehyde | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 7-METHOXY-2-PIPERIDIN-1-YL-QUINOLINE-3-CARBALDEHYDE
SMILES: COC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCCCC3
Tpsa: 42.43
Logp: 3.0462
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
7-METHOXY-2-PIPERIDIN-1-YL-QUINOLINE-3-CARBALDEHYDE
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCCCC3
Tpsa:
42.43
Logp:
3.0462
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: CC1CCC(CC1)N2CCNCC2
Tpsa: 15.27
Logp: 1.4703
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
CC1CCC(CC1)N2CCNCC2
Tpsa:
15.27
Logp:
1.4703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁BrN₂O₄
Molecular Weight: 505.36
Synonyms: Fmoc-L-5-BromoTryptophan
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](CC4=CNC5=CC=C(C=C54)Br)C(O)=O)=O
Tpsa: 91.42
Logp: 5.4648
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁BrN₂O₄
Molecular Weight:
505.36
Synonyms:
Fmoc-L-5-BromoTryptophan
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(N[C@@H](CC4=CNC5=CC=C(C=C54)Br)C(O)=O)=O
Tpsa:
91.42
Logp:
5.4648
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F
Molecular Weight: 124.16
Synonyms: 2-FLUOROETHYLBENZENE
SMILES: CCC1=CC=CC=C1F
Tpsa: 0
Logp: 2.3881
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F
Molecular Weight:
124.16
Synonyms:
2-FLUOROETHYLBENZENE
SMILES:
CCC1=CC=CC=C1F
Tpsa:
0
Logp:
2.3881
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1