CS-0282448
3-((2-Methylquinolin-4-yl)oxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1248162-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282448-2.5g | In Stock | ₹ 1,09,737.00 |
| 5g | CS-0282448-5g | In Stock | ₹ 1,62,336.00 |
| 10g | CS-0282448-10g | In Stock | ₹ 2,40,656.00 |
CS-0282448 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
CC1=NC2=CC=CC=C2C(OCCCN)=C1
Tpsa
48.14
Logp
2.27082
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C(OCCCN)=C1
Tpsa: 48.14
Logp: 2.27082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C(OCCCN)=C1
Tpsa:
48.14
Logp:
2.27082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Methyl -2-Methylquinoline-3-carboxylate
SMILES: CC1=NC2=CC=CC=C2C=C1C(=O)OC
Tpsa: 39.19
Logp: 2.32982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Methyl -2-Methylquinoline-3-carboxylate
SMILES:
CC1=NC2=CC=CC=C2C=C1C(=O)OC
Tpsa:
39.19
Logp:
2.32982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N(C)C1=O
Tpsa: 34.89
Logp: 1.24192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N(C)C1=O
Tpsa:
34.89
Logp:
1.24192
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: (3-Methyl-2-oxo-1(2H)-quinoxalinyl)acetic acid
SMILES: CC1=NC2=CC=CC=C2N(CC(=O)O)C1=O
Tpsa: 72.19
Logp: 0.78952
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
(3-Methyl-2-oxo-1(2H)-quinoxalinyl)acetic acid
SMILES:
CC1=NC2=CC=CC=C2N(CC(=O)O)C1=O
Tpsa:
72.19
Logp:
0.78952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2