CS-0329857
Ethyl 4-(dimethylamino)-8-methoxyquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1018135-37-9
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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
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)OC)N(C)C
Tpsa
51.66
Logp
2.4861
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018135-37-9 | 4-Dimethylamino-8-methoxy-quinoline-3-carboxylic acid ethyl ester | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)OC)N(C)C
Tpsa: 51.66
Logp: 2.4861
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)OC)N(C)C
Tpsa:
51.66
Logp:
2.4861
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC=NC3=NC(=NN23)C(=O)O
Tpsa: 80.38
Logp: 1.79792
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC=NC3=NC(=NN23)C(=O)O
Tpsa:
80.38
Logp:
1.79792
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClO₂
Molecular Weight: 291.57
Synonyms: 5-Bromo-2-(4-chlorophenyl)
SMILES: C(CC(C1=CC=C(C=C1)Cl)C(=O)O)CBr
Tpsa: 37.3
Logp: 3.6833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrClO₂
Molecular Weight:
291.57
Synonyms:
5-Bromo-2-(4-chlorophenyl)
SMILES:
C(CC(C1=CC=C(C=C1)Cl)C(=O)O)CBr
Tpsa:
37.3
Logp:
3.6833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
SMILES: CNCC1=NN=C(C2=CC=C(C=C2)Cl)O1
Tpsa: 50.95
Logp: 2.1094
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
SMILES:
CNCC1=NN=C(C2=CC=C(C=C2)Cl)O1
Tpsa:
50.95
Logp:
2.1094
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3