CS-0097663
Ethyl 7-bromo-4-chloro-8-methylquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1242260-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097663-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0097663-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0097663-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0097663-5g | In Stock | ₹ 39,100.92 |
CS-0097663 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
97%
MDL No
MFCD16987429
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrClNO₂
Molecular Weight
328.59
Synonyms
7-Bromo-4-chloro-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES
O=C(C1=C(Cl)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa
39.19
Logp
4.13582
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242260-50-9 | 7-Bromo-4-chloro-8-methylquinoline-3-carboxylic acid ethyl ester | A2B Chem | ₹ 2,909.04 - ₹ 9,240.48 |
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: 97%
MDL No: MFCD16987429
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrClNO₂
Molecular Weight: 328.59
Synonyms: 7-Bromo-4-chloro-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa: 39.19
Logp: 4.13582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16987429
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrClNO₂
Molecular Weight:
328.59
Synonyms:
7-Bromo-4-chloro-8-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC=C(Br)C(C)=C2N=C1)OCC
Tpsa:
39.19
Logp:
4.13582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16996307
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: 2-Fluoro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester
SMILES: O=C(OC)C1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1F
Tpsa: 44.76
Logp: 1.9115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16996307
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
2-Fluoro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester
SMILES:
O=C(OC)C1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1F
Tpsa:
44.76
Logp:
1.9115
H Acceptors:
4
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: BrC1=CC(OC2CC2)=NC=C1
Tpsa: 22.12
Logp: 2.3853
H Acceptors: 2
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
BrC1=CC(OC2CC2)=NC=C1
Tpsa:
22.12
Logp:
2.3853
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24448794
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: tert-Butyl 5-broMo-2H,3H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: O=C(N1CCC2=CC(Br)=CN=C21)OC(C)(C)C
Tpsa: 42.43
Logp: 3.1417
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24448794
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
tert-Butyl 5-broMo-2H,3H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
O=C(N1CCC2=CC(Br)=CN=C21)OC(C)(C)C
Tpsa:
42.43
Logp:
3.1417
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0