CS-0200132
Ethyl 2-(5-bromo-2-oxoindolin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 881608-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0200132-250mg | In Stock | ₹ 19,849.92 |
| 1g | CS-0200132-1g | In Stock | ₹ 49,624.80 |
CS-0200132 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,849.92
GST (18%): ₹ 3,572.986
Total Price: ₹ 23,422.906
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrNO₃
Molecular Weight
298.13
Synonyms
5-Bromo-2,3-dihydro-2-oxo-1H-indole-1-acetic acid ethyl ester
SMILES
CCOC(=O)CN1C2=CC=C(C=C2CC1=O)Br
Tpsa
46.61
Logp
1.9013
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881608-39-5 | Ethyl 2-(5-bromo-2-oxoindolin-1-yl)acetate | A2B Chem | ₹ 23,015.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: 5-Bromo-2,3-dihydro-2-oxo-1H-indole-1-acetic acid ethyl ester
SMILES: CCOC(=O)CN1C2=CC=C(C=C2CC1=O)Br
Tpsa: 46.61
Logp: 1.9013
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
5-Bromo-2,3-dihydro-2-oxo-1H-indole-1-acetic acid ethyl ester
SMILES:
CCOC(=O)CN1C2=CC=C(C=C2CC1=O)Br
Tpsa:
46.61
Logp:
1.9013
H Acceptors:
3
H Donors:
0
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: C₁₀H₈FIN₂O₂
Molecular Weight: 334.09
Synonyms: Ethyl 5-fluoro-3-iodo-1H-pyrrolo-[2,3-b]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(N=CC(=C2)F)N1)I
Tpsa: 54.98
Logp: 2.4833
H Acceptors: 3
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:
C₁₀H₈FIN₂O₂
Molecular Weight:
334.09
Synonyms:
Ethyl 5-fluoro-3-iodo-1H-pyrrolo-[2,3-b]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(N=CC(=C2)F)N1)I
Tpsa:
54.98
Logp:
2.4833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: Methyl-3-(2-bromophenyl)-1H-pyrazole-5-carboxylate
SMILES: COC(=O)C1=NNC(=C1)C2=CC=CC=C2Br
Tpsa: 54.98
Logp: 2.6258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
Methyl-3-(2-bromophenyl)-1H-pyrazole-5-carboxylate
SMILES:
COC(=O)C1=NNC(=C1)C2=CC=CC=C2Br
Tpsa:
54.98
Logp:
2.6258
H Acceptors:
3
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: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: ethyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate
SMILES: CCOC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 39.19
Logp: 3.5691
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
ethyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate
SMILES:
CCOC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
39.19
Logp:
3.5691
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4