CS-0366434
Ethyl 4-(dimethylamino)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1049114-68-2
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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
None
SMILES
CCOC(=O)C1=CN=C2C=CC=CC2=C1N(C)C
Tpsa
42.43
Logp
2.4775
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049114-68-2 | ethyl 4-(dimethylamino)quinoline-3-carboxylate | A2B Chem | -- |
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2C=CC=CC2=C1N(C)C
Tpsa: 42.43
Logp: 2.4775
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2C=CC=CC2=C1N(C)C
Tpsa:
42.43
Logp:
2.4775
H Acceptors:
4
H Donors:
0
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: CCN(CC)CCCC#N
Tpsa: 27.03
Logp: 1.63198
H Acceptors: 2
H Donors: 0
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
CCN(CC)CCCC#N
Tpsa:
27.03
Logp:
1.63198
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C(N1CCN(C(C2=CC=CO2)=O)CC1)NC3=CC=CC=C3
Tpsa: 65.79
Logp: 2.2695
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:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C(N1CCN(C(C2=CC=CO2)=O)CC1)NC3=CC=CC=C3
Tpsa:
65.79
Logp:
2.2695
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: Methyl 4-(carbamimidamidomethyl)benzoate
SMILES: COC(=O)C1=CC=C(CNC(N)=N)C=C1
Tpsa: 88.2
Logp: 0.45627
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
Methyl 4-(carbamimidamidomethyl)benzoate
SMILES:
COC(=O)C1=CC=C(CNC(N)=N)C=C1
Tpsa:
88.2
Logp:
0.45627
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3