CS-0551325
Ethyl 8-methyl-4-(pyrrolidin-1-yl)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 478248-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551325-100mg | In Stock | ₹ 1,01,015.00 |
CS-0551325 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₂
Molecular Weight
284.35
Synonyms
ETHYL 8-METHYL-4-(1-PYRROLIDINYL)-3-QUINOLINECARBOXYLATE
SMILES
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C)N3CCCC3
Tpsa
42.43
Logp
3.32012
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478248-18-9 | ethyl 8-methyl-4-(pyrrolidin-1-yl)quinoline-3-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: ETHYL 8-METHYL-4-(1-PYRROLIDINYL)-3-QUINOLINECARBOXYLATE
SMILES: CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C)N3CCCC3
Tpsa: 42.43
Logp: 3.32012
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
ETHYL 8-METHYL-4-(1-PYRROLIDINYL)-3-QUINOLINECARBOXYLATE
SMILES:
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C)N3CCCC3
Tpsa:
42.43
Logp:
3.32012
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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 2-CHLORO-6-(2-FURYL)PYRAZINE
SMILES: C1=COC(=C1)C2=CN=CC(=N2)Cl
Tpsa: 38.92
Logp: 2.39
H Acceptors: 3
H Donors: 0
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
2-CHLORO-6-(2-FURYL)PYRAZINE
SMILES:
C1=COC(=C1)C2=CN=CC(=N2)Cl
Tpsa:
38.92
Logp:
2.39
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₀N₂OS
Molecular Weight: 300.42
Synonyms: N-(1-BENZYL-2-HYDROXYETHYL)-N'-(4-METHYLPHENYL)THIOUREA
SMILES: CC1=CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)CO
Tpsa: 44.29
Logp: 2.88502
H Acceptors: 2
H Donors: 3
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:
C₁₇H₂₀N₂OS
Molecular Weight:
300.42
Synonyms:
N-(1-BENZYL-2-HYDROXYETHYL)-N'-(4-METHYLPHENYL)THIOUREA
SMILES:
CC1=CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)CO
Tpsa:
44.29
Logp:
2.88502
H Acceptors:
2
H Donors:
3
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: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 2-(6-hydroxypyridazin-3-yl)-2-phenylacetonitrile
SMILES: C1=CC=C(C=C1)C(C#N)C2=NNC(=O)C=C2
Tpsa: 69.54
Logp: 1.42538
H Acceptors: 3
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
2-(6-hydroxypyridazin-3-yl)-2-phenylacetonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C2=NNC(=O)C=C2
Tpsa:
69.54
Logp:
1.42538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2