CS-0308666
Ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 17826-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308666-50mg | In Stock | ₹ 8,989.00 |
| 100mg | CS-0308666-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0308666-250mg | In Stock | ₹ 19,224.00 |
| 500mg | CS-0308666-500mg | In Stock | ₹ 30,349.00 |
| 1g | CS-0308666-1g | In Stock | ₹ 38,893.00 |
| 5g | CS-0308666-5g | In Stock | ₹ 1,11,339.00 |
| 10g | CS-0308666-10g | In Stock | ₹ 2,02,208.00 |
CS-0308666 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₃
Molecular Weight
296.12
Synonyms
Ethyl 2-(5-Bromo-3-indolyl)-2-oxoacetate
SMILES
CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br
Tpsa
59.16
Logp
2.6762
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-3-acetic acid, 5-bromo-α-oxo-, ethyl ester | Aaron Chemicals LLC | ₹ 7,031.00 - ₹ 26,522.00 | |
 | 17826-11-8 | Ethyl 2-(5-bromo-1h-indol-3-yl)-2-oxoacetate | A2B Chem | ₹ 15,753.00 - ₹ 69,865.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: Ethyl 2-(5-Bromo-3-indolyl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br
Tpsa: 59.16
Logp: 2.6762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
Ethyl 2-(5-Bromo-3-indolyl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Br
Tpsa:
59.16
Logp:
2.6762
H Acceptors:
3
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: C₇H₃ClF₃NO
Molecular Weight: 209.55
Synonyms: Ethanone, 1-(6-chloro-3-pyridinyl)-2,2,2-trifluoro- (9CI)
SMILES: C1=CC(=NC=C1C(=O)C(F)(F)F)Cl
Tpsa: 29.96
Logp: 2.48
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO
Molecular Weight:
209.55
Synonyms:
Ethanone, 1-(6-chloro-3-pyridinyl)-2,2,2-trifluoro- (9CI)
SMILES:
C1=CC(=NC=C1C(=O)C(F)(F)F)Cl
Tpsa:
29.96
Logp:
2.48
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: N-Isopropyl-2-broMoaniline
SMILES: CC(NC1=CC=CC=C1Br)C
Tpsa: 12.03
Logp: 3.2694
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
N-Isopropyl-2-broMoaniline
SMILES:
CC(NC1=CC=CC=C1Br)C
Tpsa:
12.03
Logp:
3.2694
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 2-chloro-5-methyl-1H-pyrimidin-6-one
SMILES: OC1=NC(Cl)=NC=C1C
Tpsa: 46.01
Logp: 1.14402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
2-chloro-5-methyl-1H-pyrimidin-6-one
SMILES:
OC1=NC(Cl)=NC=C1C
Tpsa:
46.01
Logp:
1.14402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0