CS-0457320
Ethyl 6-morpholinoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1226762-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457320-250mg | In Stock | ₹ 75,292.80 |
| 1g | CS-0457320-1g | In Stock | ₹ 1,50,157.80 |
CS-0457320 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃
Molecular Weight
286.33
Synonyms
None
SMILES
O=C(C1=CC2=CC(N3CCOCC3)=CC=C2N=C1)OCC
Tpsa
51.66
Logp
2.2481
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226762-80-6 | Ethyl6-Morpholinoquinoline-3-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: O=C(C1=CC2=CC(N3CCOCC3)=CC=C2N=C1)OCC
Tpsa: 51.66
Logp: 2.2481
H Acceptors: 5
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(N3CCOCC3)=CC=C2N=C1)OCC
Tpsa:
51.66
Logp:
2.2481
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15530194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: N-((3aR,4R,6S,6aR)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)hydroxylamine
SMILES: CC1(O[C@@](CO1)([H])[C@]2([C@@]3([H])OC(O[C@@]3([H])[C@@H](O2)NO)(C)C)[H])C
Tpsa: 78.41
Logp: 0.3617
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15530194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
N-((3aR,4R,6S,6aR)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)hydroxylamine
SMILES:
CC1(O[C@@](CO1)([H])[C@]2([C@@]3([H])OC(O[C@@]3([H])[C@@H](O2)NO)(C)C)[H])C
Tpsa:
78.41
Logp:
0.3617
H Acceptors:
7
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: NC1=C(C(C)C)ON=C1
Tpsa: 52.05
Logp: 1.3802
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
NC1=C(C(C)C)ON=C1
Tpsa:
52.05
Logp:
1.3802
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: C₆H₃BrFIO
Molecular Weight: 316.89
Synonyms: None
SMILES: OC1=CC(F)=C(Br)C=C1I
Tpsa: 20.23
Logp: 2.8984
H Acceptors: 1
H Donors: 1
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:
C₆H₃BrFIO
Molecular Weight:
316.89
Synonyms:
None
SMILES:
OC1=CC(F)=C(Br)C=C1I
Tpsa:
20.23
Logp:
2.8984
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0