CS-0574211
Ethyl 7-amino-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 85368-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574211-1g | In Stock | ₹ 41,667.72 |
CS-0574211 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,667.72
GST (18%): ₹ 7,500.19
Total Price: ₹ 49,167.91
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
Ethyl 7-amino-4-hydroxyquinoline-3-carboxylate
SMILES
CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)N
Tpsa
85.18
Logp
1.287
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85368-92-9 | Ethyl 7-amino-4-hydroxyquinoline-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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Ethyl 7-amino-4-hydroxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)N
Tpsa: 85.18
Logp: 1.287
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Ethyl 7-amino-4-hydroxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)N
Tpsa:
85.18
Logp:
1.287
H Acceptors:
4
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: C₁₄H₂₀
Molecular Weight: 188.31
Synonyms: 3-(4-n-Butylphenyl)-2-methyl-1-propene
SMILES: CCCCC1=CC=C(C=C1)CC(=C)C
Tpsa: 0
Logp: 4.1478
H Acceptors: 0
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:
C₁₄H₂₀
Molecular Weight:
188.31
Synonyms:
3-(4-n-Butylphenyl)-2-methyl-1-propene
SMILES:
CCCCC1=CC=C(C=C1)CC(=C)C
Tpsa:
0
Logp:
4.1478
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18651774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrN₄S
Molecular Weight: 251.15
Synonyms: 1-(4,5-Dimethylthiazol-2-yl)guanidine hydrobromide
SMILES: N=C(NC1=NC(C)=C(C)S1)N.Br
Tpsa: 77.29
Logp: 1.24274
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18651774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrN₄S
Molecular Weight:
251.15
Synonyms:
1-(4,5-Dimethylthiazol-2-yl)guanidine hydrobromide
SMILES:
N=C(NC1=NC(C)=C(C)S1)N.Br
Tpsa:
77.29
Logp:
1.24274
H Acceptors:
3
H Donors:
2
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: C₁₂H₆Cl₂N₂O₆S
Molecular Weight: 377.16
Synonyms: Phenol, 2,2'-thiobis[4-chloro-6-nitro-
SMILES: OC1=C([N+]([O-])=O)C=C(Cl)C=C1SC2=CC(Cl)=CC([N+]([O-])=O)=C2O
Tpsa: 126.74
Logp: 4.3722
H Acceptors: 7
H Donors: 2
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:
C₁₂H₆Cl₂N₂O₆S
Molecular Weight:
377.16
Synonyms:
Phenol, 2,2'-thiobis[4-chloro-6-nitro-
SMILES:
OC1=C([N+]([O-])=O)C=C(Cl)C=C1SC2=CC(Cl)=CC([N+]([O-])=O)=C2O
Tpsa:
126.74
Logp:
4.3722
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4