CS-0585477
Ethyl 8-methyl-4-(methylamino)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1235049-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585477-5g | In Stock | ₹ 2,08,338.60 |
CS-0585477 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,338.60
GST (18%): ₹ 37,500.948
Total Price: ₹ 2,45,839.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
8-Methyl-4-methylamino-quinoline-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C)NC
Tpsa
51.22
Logp
2.76162
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 8-Methyl-4-methylamino-quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C)NC
Tpsa: 51.22
Logp: 2.76162
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
8-Methyl-4-methylamino-quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C)NC
Tpsa:
51.22
Logp:
2.76162
H Acceptors:
4
H Donors:
1
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: C₆H₄Cl₂F₃N
Molecular Weight: 218.00
Synonyms: None
SMILES: C1=CN=CC(=C1C(F)(F)F)Cl.Cl
Tpsa: 12.89
Logp: 3.1756
H Acceptors: 1
H Donors: 0
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:
C₆H₄Cl₂F₃N
Molecular Weight:
218.00
Synonyms:
None
SMILES:
C1=CN=CC(=C1C(F)(F)F)Cl.Cl
Tpsa:
12.89
Logp:
3.1756
H Acceptors:
1
H Donors:
0
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: C₁₇H₂₄FN₃O₃
Molecular Weight: 337.39
Synonyms: tert-Butyl 4-[3-(2-fluorophenyl)ureido]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC=C2F
Tpsa: 70.67
Logp: 3.3467
H Acceptors: 3
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:
C₁₇H₂₄FN₃O₃
Molecular Weight:
337.39
Synonyms:
tert-Butyl 4-[3-(2-fluorophenyl)ureido]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC=C2F
Tpsa:
70.67
Logp:
3.3467
H Acceptors:
3
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: 1-Piperidinecarboxylic acid, 4-[(3-methyl-1-oxobutyl)amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)CC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.5482
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
1-Piperidinecarboxylic acid, 4-[(3-methyl-1-oxobutyl)amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)CC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.5482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3