CS-0047183
4-(Quinolin-2-ylmethoxy)aniline
Manufacturer: ChemScene
CAS Number: 105326-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047183-100mg | In Stock | ₹ 16,732.00 |
| 250mg | CS-0047183-250mg | In Stock | ₹ 28,569.00 |
| 1g | CS-0047183-1g | In Stock | ₹ 56,960.00 |
CS-0047183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O
Molecular Weight
250.30
Synonyms
4-(2-quinolinylmethoxy)Benzenamine
SMILES
NC1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa
48.14
Logp
3.396
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-AMINOPHENOXYMETHYL)QUINOLINE | 105326-95-2 | MFCD03644161 | 250mg | eMolecules | ₹ 38,675.84 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 4-(2-quinolinylmethoxy)Benzenamine
SMILES: NC1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 48.14
Logp: 3.396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
4-(2-quinolinylmethoxy)Benzenamine
SMILES:
NC1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
48.14
Logp:
3.396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: LY-3305989
SMILES: O=C(C1CCC2(OCCO2)CC1)C
Tpsa: 35.53
Logp: 1.5087
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
LY-3305989
SMILES:
O=C(C1CCC2(OCCO2)CC1)C
Tpsa:
35.53
Logp:
1.5087
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂S
Molecular Weight: 205.08
Synonyms: None
SMILES: BrC1=NN=C(S1)C2CC2
Tpsa: 25.78
Logp: 2.178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂S
Molecular Weight:
205.08
Synonyms:
None
SMILES:
BrC1=NN=C(S1)C2CC2
Tpsa:
25.78
Logp:
2.178
H Acceptors:
3
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: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: 2-(Thiazol-2-Yl)But-3-Yn-2-Ol(WXC01393)
SMILES: C#CC(C)(C1=NC=CS1)O
Tpsa: 33.12
Logp: 0.9838
H Acceptors: 3
H Donors: 1
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:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
2-(Thiazol-2-Yl)But-3-Yn-2-Ol(WXC01393)
SMILES:
C#CC(C)(C1=NC=CS1)O
Tpsa:
33.12
Logp:
0.9838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1