CS-0466684
Ethyl 2-(7-methyl-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 863289-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466684-5g | In Stock | ₹ 88,126.80 |
CS-0466684 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,126.80
GST (18%): ₹ 15,862.824
Total Price: ₹ 1,03,989.624
Purity
98%
MDL No
MFCD12546262
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
1h-indole-3-acetic acid, 7-methyl-a-oxo-, ethyl ester
SMILES
CCOC(=O)C(=O)C1=CNC2=C(C)C=CC=C12
Tpsa
59.16
Logp
2.22212
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863289-29-6 | Ethyl2-(7-Methyl-3-indolyl)-2-oxoacetate | A2B Chem | -- |
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: 98%
MDL No: MFCD12546262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1h-indole-3-acetic acid, 7-methyl-a-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)C1=CNC2=C(C)C=CC=C12
Tpsa: 59.16
Logp: 2.22212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1h-indole-3-acetic acid, 7-methyl-a-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)C1=CNC2=C(C)C=CC=C12
Tpsa:
59.16
Logp:
2.22212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12546258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: Ethyl 2-(7-Chloro-3-indolyl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=CNC2=C1C=CC=C2Cl
Tpsa: 59.16
Logp: 2.5671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
Ethyl 2-(7-Chloro-3-indolyl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=CC=C2Cl
Tpsa:
59.16
Logp:
2.5671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09744053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 5-Methoxy-4-Chromanone
SMILES: COC1=C2C(=O)CCOC2=CC=C1
Tpsa: 35.53
Logp: 1.6604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09744053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
5-Methoxy-4-Chromanone
SMILES:
COC1=C2C(=O)CCOC2=CC=C1
Tpsa:
35.53
Logp:
1.6604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: Methyl-[1-(4-nitro-phenyl)-pyrrolidin-3-yl]-carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 75.92
Logp: 3.0404
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
Methyl-[1-(4-nitro-phenyl)-pyrrolidin-3-yl]-carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
75.92
Logp:
3.0404
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3