CS-0548625
3-(2-Aminoethyl)-6,8-dimethoxyquinolin-2(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1266689-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548625-1g | In Stock | ₹ 71,699.28 |
CS-0548625 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₃
Molecular Weight
284.74
Synonyms
None
SMILES
COC1=CC(=C2C(=C1)C=C(C(=O)N2)CCN)OC.Cl
Tpsa
77.34
Logp
1.4683
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266689-24-0 | 3-(2-aminoethyl)-6,8-dimethoxy-1,2-dihydroquinolin-2-one hydrochloride | 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
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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: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: None
SMILES: COC1=CC(=C2C(=C1)C=C(C(=O)N2)CCN)OC.Cl
Tpsa: 77.34
Logp: 1.4683
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
None
SMILES:
COC1=CC(=C2C(=C1)C=C(C(=O)N2)CCN)OC.Cl
Tpsa:
77.34
Logp:
1.4683
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCN)C.Cl
Tpsa: 58.88
Logp: 2.06794
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCN)C.Cl
Tpsa:
58.88
Logp:
2.06794
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CC(C)COC1=CNC(=CC1=O)CN
Tpsa: 68.11
Logp: 0.8684
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CC(C)COC1=CNC(=CC1=O)CN
Tpsa:
68.11
Logp:
0.8684
H Acceptors:
3
H Donors:
2
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: C₅H₇F₃N₂O
Molecular Weight: 168.12
Synonyms: 6-Trifluoromethyl-tetrahydro-pyridazin-3-one
SMILES: O=C1CCC(C(F)(F)F)NN1
Tpsa: 41.13
Logp: 0.3319
H Acceptors: 2
H Donors: 2
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:
C₅H₇F₃N₂O
Molecular Weight:
168.12
Synonyms:
6-Trifluoromethyl-tetrahydro-pyridazin-3-one
SMILES:
O=C1CCC(C(F)(F)F)NN1
Tpsa:
41.13
Logp:
0.3319
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0