CS-0095997
Ethyl 7-bromoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1226762-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095997-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0095997-250mg | In Stock | ₹ 1,540.08 |
| 500mg | CS-0095997-500mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0095997-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0095997-5g | In Stock | ₹ 28,149.24 |
CS-0095997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
95%
MDL No
MFCD16657753
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂
Molecular Weight
280.12
Synonyms
Ethyl 7-broMoquinoli
SMILES
O=C(C1=CC2=CC=C(Br)C=C2N=C1)OCC
Tpsa
39.19
Logp
3.174
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 7-bromoquinoline-3-carboxylate / 100mg / 536802729 / CS-0095997 / 0.000 / 1226762-74-8 / MFCD16657753 / 280.121 / C12H10BrNO2 | eMolecules | ₹ 2,240.82 | |
 | Chemscene AbaChemscene,Ethyl 7-bromoquinoline-3-,1226762-74-8,Formula:C12H10BrNO2,M. Wt. 280.12,>98% | Chemscene | ₹ 2,510.33 | |
 | 1226762-74-8 | Ethyl 7-bromoquinoline-3-carboxylate | A2B Chem | ₹ 513.36 - ₹ 4,192.44 |
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: 95%
MDL No: MFCD16657753
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: Ethyl 7-broMoquinoli
SMILES: O=C(C1=CC2=CC=C(Br)C=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16657753
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
Ethyl 7-broMoquinoli
SMILES:
O=C(C1=CC2=CC=C(Br)C=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02853099
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂S
Molecular Weight: 276.15
Synonyms: 5-bromo-1-methylsulfonyl-2,3-dihydroindole
SMILES: O=S(N1CCC2=C1C=CC(Br)=C2)(C)=O
Tpsa: 37.38
Logp: 1.7712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02853099
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂S
Molecular Weight:
276.15
Synonyms:
5-bromo-1-methylsulfonyl-2,3-dihydroindole
SMILES:
O=S(N1CCC2=C1C=CC(Br)=C2)(C)=O
Tpsa:
37.38
Logp:
1.7712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₅O
Molecular Weight: 361.44
Synonyms: None
SMILES: CN(C)C1=NC(NC2=CC=C(NC(CC3=CC=CC=C3)=O)C=C2)=NC(C)=C1
Tpsa: 70.15
Logp: 3.77582
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₅O
Molecular Weight:
361.44
Synonyms:
None
SMILES:
CN(C)C1=NC(NC2=CC=C(NC(CC3=CC=CC=C3)=O)C=C2)=NC(C)=C1
Tpsa:
70.15
Logp:
3.77582
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00074993
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 4-Methylcyclohexylacetic Acid
SMILES: O=C(O)CC1CCC(C)CC1
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00074993
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
4-Methylcyclohexylacetic Acid
SMILES:
O=C(O)CC1CCC(C)CC1
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2