CS-0313697
Ethyl 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 14771-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313697-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0313697-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0313697-5g | In Stock | ₹ 68,020.20 |
CS-0313697 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
None
SMILES
CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)OC
Tpsa
68.39
Logp
1.9223
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(5-methoxy-1H-indol-3-yl)-2-oxoacetate | 14771-33-6 | 1G | Purity: 95% | eMolecules | ₹ 12,594.43 | |
 | 14771-33-6 | Ethyl 2-(5-methoxy-1h-indol-3-yl)-2-oxoacetate | A2B Chem | ₹ 8,299.32 - ₹ 74,351.64 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)OC
Tpsa: 68.39
Logp: 1.9223
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)OC
Tpsa:
68.39
Logp:
1.9223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO
Molecular Weight: 233.28
Synonyms: 3-[(2-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES: CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2F
Tpsa: 29.1
Logp: 3.5106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO
Molecular Weight:
233.28
Synonyms:
3-[(2-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2F
Tpsa:
29.1
Logp:
3.5106
H Acceptors:
2
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 5-(1-Pyrrolyl)pentanoic Acid
SMILES: C(CCN1C=CC=C1)CC(=O)O
Tpsa: 42.23
Logp: 1.743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
5-(1-Pyrrolyl)pentanoic Acid
SMILES:
C(CCN1C=CC=C1)CC(=O)O
Tpsa:
42.23
Logp:
1.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO₂S
Molecular Weight: 315.31
Synonyms: Ethyl 4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC(=CC=C2)C(F)(F)F)S1
Tpsa: 39.19
Logp: 4.31402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO₂S
Molecular Weight:
315.31
Synonyms:
Ethyl 4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC(=CC=C2)C(F)(F)F)S1
Tpsa:
39.19
Logp:
4.31402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3