CS-0335408
2-((2-Methylquinolin-8-yl)oxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1094492-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335408-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0335408-1g | In Stock | ₹ 26,967.00 |
| 5g | CS-0335408-5g | In Stock | ₹ 89,267.00 |
CS-0335408 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
2-(2-Methyl-8-quinolyloxy)ethylamine
SMILES
CC1=NC2=C(OCCN)C=CC=C2C=C1
Tpsa
48.14
Logp
1.88072
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094492-24-6 | (2-[(2-Methylquinolin-8-yl)oxy]ethyl)amine dihydrochloride | A2B Chem | ₹ 12,638.00 - ₹ 97,633.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 2-(2-Methyl-8-quinolyloxy)ethylamine
SMILES: CC1=NC2=C(OCCN)C=CC=C2C=C1
Tpsa: 48.14
Logp: 1.88072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
2-(2-Methyl-8-quinolyloxy)ethylamine
SMILES:
CC1=NC2=C(OCCN)C=CC=C2C=C1
Tpsa:
48.14
Logp:
1.88072
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: C1CN(CCC1=O)C2=C3C=CSC3=NC=N2
Tpsa: 46.09
Logp: 1.8606
H Acceptors: 5
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
C1CN(CCC1=O)C2=C3C=CSC3=NC=N2
Tpsa:
46.09
Logp:
1.8606
H Acceptors:
5
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: None
SMILES: C1CCCN(CC1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]
Tpsa: 59.27
Logp: 3.0236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
None
SMILES:
C1CCCN(CC1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]
Tpsa:
59.27
Logp:
3.0236
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 4-Methoxy-D-tryptophan
SMILES: COC1=CC=CC2=C1C(=CN2)C[C@H](C(=O)O)N
Tpsa: 88.34
Logp: 1.1309
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
4-Methoxy-D-tryptophan
SMILES:
COC1=CC=CC2=C1C(=CN2)C[C@H](C(=O)O)N
Tpsa:
88.34
Logp:
1.1309
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4