CS-0041195
Ethyl 6-bromoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 220844-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041195-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0041195-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0041195-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0041195-5g | In Stock | ₹ 20,826.00 |
CS-0041195 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂
Molecular Weight
280.12
Synonyms
4-Quinolinecarboxylic acid, 6-bromo-, ethyl ester
SMILES
CCOC(=O)C1=CC=NC2=C1C=C(Br)C=C2
Tpsa
39.19
Logp
3.174
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 6-bromoquinoline-4-carboxylate | 220844-77-9 | MFCD23135803 | 1g | eMolecules | ₹ 9,579.96 | |
 | 220844-77-9 | Ethyl 6-bromoquinoline-4-carboxylate | A2B Chem | ₹ 1,780.00 - ₹ 21,716.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 4-Quinolinecarboxylic acid, 6-bromo-, ethyl ester
SMILES: CCOC(=O)C1=CC=NC2=C1C=C(Br)C=C2
Tpsa: 39.19
Logp: 3.174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
4-Quinolinecarboxylic acid, 6-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=CC=NC2=C1C=C(Br)C=C2
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 6-Bromo-isoquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=C(C=N1)C=CC(Br)=C2)OCC
Tpsa: 39.19
Logp: 3.174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
6-Bromo-isoquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=C(C=N1)C=CC(Br)=C2)OCC
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: [4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid
SMILES: O=C(O)CC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 55.76
Logp: 1.752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
[4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid
SMILES:
O=C(O)CC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
55.76
Logp:
1.752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD07781823
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂IN₂
Molecular Weight: 280.01
Synonyms: 4,6-DIFLUORO-3-IODOINDAZOLE
SMILES: IC1=NNC2=C1C(F)=CC(F)=C2
Tpsa: 28.68
Logp: 2.4457
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07781823
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂IN₂
Molecular Weight:
280.01
Synonyms:
4,6-DIFLUORO-3-IODOINDAZOLE
SMILES:
IC1=NNC2=C1C(F)=CC(F)=C2
Tpsa:
28.68
Logp:
2.4457
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0