CS-0341369
Ethyl 3-(1H-indol-3-yl)-3-oxo-propionate
Manufacturer: ChemScene
CAS Number: 52816-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341369-100mg | In Stock | ₹ 97,188.00 |
CS-0341369 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
None
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-propanoic acid, beta-oxo-, ethyl ester
SMILES
CCOC(=O)CC(=O)C1=CNC2=CC=CC=C12
Tpsa
59.16
Logp
2.3038
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-(1H-indol-3-yl)-3-oxo-propionate | 52816-02-1 | MFCD00450769 | 5g | eMolecules | ₹ 76,298.81 | |
 | 52816-02-1 | Ethyl 3-(1h-indol-3-yl)-3-oxopropanoate | A2B Chem | ₹ 18,601.00 - ₹ 39,605.00 |
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
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Purity: 97%
MDL No: None
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-propanoic acid, beta-oxo-, ethyl ester
SMILES: CCOC(=O)CC(=O)C1=CNC2=CC=CC=C12
Tpsa: 59.16
Logp: 2.3038
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1H-Indole-3-propanoic acid, beta-oxo-, ethyl ester
SMILES:
CCOC(=O)CC(=O)C1=CNC2=CC=CC=C12
Tpsa:
59.16
Logp:
2.3038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 2-Pyridinecarboxylic acid, 3-cyano-4-methoxy-, methyl ester
SMILES: O=C(C1=NC=CC(OC)=C1C#N)OC
Tpsa: 72.21
Logp: 0.74848
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
2-Pyridinecarboxylic acid, 3-cyano-4-methoxy-, methyl ester
SMILES:
O=C(C1=NC=CC(OC)=C1C#N)OC
Tpsa:
72.21
Logp:
0.74848
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 5-Amino-4-methyl-1-phenyl-1H-pyrazol-3-ol
SMILES: CC1=C(N)N(C2=CC=CC=C2)NC1=O
Tpsa: 63.81
Logp: 1.05622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
5-Amino-4-methyl-1-phenyl-1H-pyrazol-3-ol
SMILES:
CC1=C(N)N(C2=CC=CC=C2)NC1=O
Tpsa:
63.81
Logp:
1.05622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂OS
Molecular Weight: 200.65
Synonyms: 5-(5-Chloro-2-thienyl)-1,2-oxazol-3-amine
SMILES: C1=C(C2=CC(=NO2)N)SC(=C1)Cl
Tpsa: 52.05
Logp: 2.6387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂OS
Molecular Weight:
200.65
Synonyms:
5-(5-Chloro-2-thienyl)-1,2-oxazol-3-amine
SMILES:
C1=C(C2=CC(=NO2)N)SC(=C1)Cl
Tpsa:
52.05
Logp:
2.6387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1