CS-0298981
Ethyl 4-imino-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 93074-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298981-1g | In Stock | ₹ 99,769.00 |
| 5g | CS-0298981-5g | In Stock | ₹ 3,73,889.00 |
CS-0298981 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
Ethyl 4-aminoquinoline-3-carboxylate
SMILES
CCOC(=O)C1=CNC2=CC=CC=C2C1=N
Tpsa
65.94
Logp
1.82407
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93074-72-7 | Ethyl 4-aminoquinoline-3-carboxylate | A2B Chem | ₹ 61,143.00 - ₹ 2,16,626.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Ethyl 4-aminoquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=CC=CC=C2C1=N
Tpsa: 65.94
Logp: 1.82407
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Ethyl 4-aminoquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=CC=CC=C2C1=N
Tpsa:
65.94
Logp:
1.82407
H Acceptors:
3
H Donors:
2
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: C₆H₉BrN₂O₂S
Molecular Weight: 253.12
Synonyms: 4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, monohydrobromide
SMILES: CCOC(=O)C1=CSC(=N)N1.Br
Tpsa: 65.94
Logp: 1.31027
H Acceptors: 4
H Donors: 2
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:
C₆H₉BrN₂O₂S
Molecular Weight:
253.12
Synonyms:
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, monohydrobromide
SMILES:
CCOC(=O)C1=CSC(=N)N1.Br
Tpsa:
65.94
Logp:
1.31027
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₅NO₄S
Molecular Weight: 293.34
Synonyms: Ethyl 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC
Tpsa: 57.65
Logp: 3.004
H Acceptors: 6
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:
C₁₄H₁₅NO₄S
Molecular Weight:
293.34
Synonyms:
Ethyl 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC
Tpsa:
57.65
Logp:
3.004
H Acceptors:
6
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 4-Thiazolecarboxylic acid, 2-(4-hydroxyphenyl)-, ethyl ester
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)O
Tpsa: 59.42
Logp: 2.6924
H Acceptors: 5
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
4-Thiazolecarboxylic acid, 2-(4-hydroxyphenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)O
Tpsa:
59.42
Logp:
2.6924
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3