CS-0575155
Ethyl 4-bromoquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 476471-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575155-100mg | In Stock | ₹ 24,641.28 |
| 250mg | CS-0575155-250mg | In Stock | ₹ 39,186.48 |
| 1g | CS-0575155-1g | In Stock | ₹ 96,511.68 |
CS-0575155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,641.28
GST (18%): ₹ 4,435.43
Total Price: ₹ 29,076.71
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂
Molecular Weight
280.12
Synonyms
Ethyl 4-bromo-2-quinolinecarboxylate
SMILES
CCOC(=O)C1=NC2=CC=CC=C2C(=C1)Br
Tpsa
39.19
Logp
3.174
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476471-37-1 | Ethyl 4-bromoquinoline-2-carboxylate | A2B Chem | ₹ 26,352.48 - ₹ 98,222.88 |
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: Ethyl 4-bromo-2-quinolinecarboxylate
SMILES: CCOC(=O)C1=NC2=CC=CC=C2C(=C1)Br
Tpsa: 39.19
Logp: 3.174
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
Ethyl 4-bromo-2-quinolinecarboxylate
SMILES:
CCOC(=O)C1=NC2=CC=CC=C2C(=C1)Br
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: Acetic acid, 2-[2-(trifluoromethyl)phenoxy]-, ethyl ester
SMILES: CCOC(=O)COC1=CC=CC=C1C(F)(F)F
Tpsa: 35.53
Logp: 2.6473
H Acceptors: 3
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:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
Acetic acid, 2-[2-(trifluoromethyl)phenoxy]-, ethyl ester
SMILES:
CCOC(=O)COC1=CC=CC=C1C(F)(F)F
Tpsa:
35.53
Logp:
2.6473
H Acceptors:
3
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: C₉H₁₆ClNO₃
Molecular Weight: 221.68
Synonyms: ethyl 4-hydroxy-1-methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate hydrochloride
SMILES: CCOC(=O)C1=C(CCN(C1)C)O.Cl
Tpsa: 49.77
Logp: 1.1189
H Acceptors: 4
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:
C₉H₁₆ClNO₃
Molecular Weight:
221.68
Synonyms:
ethyl 4-hydroxy-1-methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(CCN(C1)C)O.Cl
Tpsa:
49.77
Logp:
1.1189
H Acceptors:
4
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: C₁₀H₁₁ClO₃S
Molecular Weight: 246.71
Synonyms: Ethyl 4-(5-chloro-2-thienyl)-4-oxobutanoate
SMILES: CCOC(=O)CCC(=O)C1=CC=C(S1)Cl
Tpsa: 43.37
Logp: 2.9275
H Acceptors: 4
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:
C₁₀H₁₁ClO₃S
Molecular Weight:
246.71
Synonyms:
Ethyl 4-(5-chloro-2-thienyl)-4-oxobutanoate
SMILES:
CCOC(=O)CCC(=O)C1=CC=C(S1)Cl
Tpsa:
43.37
Logp:
2.9275
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5