CS-0458564
Butyl 5,8-dimethyl-4-morpholinoquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 887589-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458564-250mg | In Stock | ₹ 25,496.88 |
CS-0458564 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆N₂O₃
Molecular Weight
342.43
Synonyms
2-Quinolinecarboxylic acid, 5,8-dimethyl-4-(4-morpholinyl)-, butyl ester
SMILES
O=C(C1=NC2=C(C)C=CC(C)=C2C(N3CCOCC3)=C1)OCCCC
Tpsa
51.66
Logp
3.64514
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887589-64-2 | Butyl 5,8-dimethyl-4-morpholinoquinoline-2-carboxylate | A2B Chem | ₹ 86,330.04 - ₹ 1,78,478.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₃
Molecular Weight: 342.43
Synonyms: 2-Quinolinecarboxylic acid, 5,8-dimethyl-4-(4-morpholinyl)-, butyl ester
SMILES: O=C(C1=NC2=C(C)C=CC(C)=C2C(N3CCOCC3)=C1)OCCCC
Tpsa: 51.66
Logp: 3.64514
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₃
Molecular Weight:
342.43
Synonyms:
2-Quinolinecarboxylic acid, 5,8-dimethyl-4-(4-morpholinyl)-, butyl ester
SMILES:
O=C(C1=NC2=C(C)C=CC(C)=C2C(N3CCOCC3)=C1)OCCCC
Tpsa:
51.66
Logp:
3.64514
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 3-METHOXY-PYRROLIDIN-1-YLAMINE
SMILES: COC1CCN(N)C1
Tpsa: 38.49
Logp: -0.4192
H Acceptors: 3
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
3-METHOXY-PYRROLIDIN-1-YLAMINE
SMILES:
COC1CCN(N)C1
Tpsa:
38.49
Logp:
-0.4192
H Acceptors:
3
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 3-(3-MORPHOLIN-4-YL-PHENYL)-3-OXO-PROPIONITRILE
SMILES: N#CCC(C1=CC=CC(N2CCOCC2)=C1)=O
Tpsa: 53.33
Logp: 1.61958
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
3-(3-MORPHOLIN-4-YL-PHENYL)-3-OXO-PROPIONITRILE
SMILES:
N#CCC(C1=CC=CC(N2CCOCC2)=C1)=O
Tpsa:
53.33
Logp:
1.61958
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 3-(3-MORPHOLIN-4-YL-PHENYL)-ISOXAZOL-5-YLAMINE
SMILES: NC1=CC(C2=CC=CC(N3CCOCC3)=C2)=NO1
Tpsa: 64.52
Logp: 1.7604
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
3-(3-MORPHOLIN-4-YL-PHENYL)-ISOXAZOL-5-YLAMINE
SMILES:
NC1=CC(C2=CC=CC(N3CCOCC3)=C2)=NO1
Tpsa:
64.52
Logp:
1.7604
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2