CS-0549693
1-(4-Methyl-2-(pyrrolidin-1-yl)quinolin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 478247-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549693-100mg | In Stock | ₹ 97,025.04 |
CS-0549693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O
Molecular Weight
254.33
Synonyms
1-[4-methyl-2-(pyrrolidin-1-yl)quinolin-3-yl]ethan-1-one
SMILES
CC1=C(C(=NC2=CC=CC=C12)N3CCCC3)C(=O)C
Tpsa
33.2
Logp
3.34602
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478247-20-0 | 1-[4-methyl-2-(pyrrolidin-1-yl)quinolin-3-yl]ethan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: 1-[4-methyl-2-(pyrrolidin-1-yl)quinolin-3-yl]ethan-1-one
SMILES: CC1=C(C(=NC2=CC=CC=C12)N3CCCC3)C(=O)C
Tpsa: 33.2
Logp: 3.34602
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
1-[4-methyl-2-(pyrrolidin-1-yl)quinolin-3-yl]ethan-1-one
SMILES:
CC1=C(C(=NC2=CC=CC=C12)N3CCCC3)C(=O)C
Tpsa:
33.2
Logp:
3.34602
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃ClN₂
Molecular Weight: 256.73
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)CC#C)C
Tpsa: 25.78
Logp: 3.58954
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃ClN₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)CC#C)C
Tpsa:
25.78
Logp:
3.58954
H Acceptors:
2
H Donors:
0
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: C₂₂H₁₉NO₅
Molecular Weight: 377.39
Synonyms: ethyl 2-{[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl]oxy}acetate
SMILES: CCOC(=O)CON1C(=O)C2C(C1=O)C3C4=CC=CC=C4C2C5=CC=CC=C35
Tpsa: 72.91
Logp: 2.3733
H Acceptors: 5
H Donors: 0
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:
C₂₂H₁₉NO₅
Molecular Weight:
377.39
Synonyms:
ethyl 2-{[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl]oxy}acetate
SMILES:
CCOC(=O)CON1C(=O)C2C(C1=O)C3C4=CC=CC=C4C2C5=CC=CC=C35
Tpsa:
72.91
Logp:
2.3733
H Acceptors:
5
H Donors:
0
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: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: 4-Thiomorpholineethanol, β-methyl-, 1,1-dioxide
SMILES: CC(CO)N1CCS(=O)(=O)CC1
Tpsa: 57.61
Logp: -0.9024
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:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
4-Thiomorpholineethanol, β-methyl-, 1,1-dioxide
SMILES:
CC(CO)N1CCS(=O)(=O)CC1
Tpsa:
57.61
Logp:
-0.9024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2