CS-0456241
Ethyl 2-(4-fluoro-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 849630-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456241-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0456241-5g | In Stock | ₹ 2,09,622.00 |
CS-0456241 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₃
Molecular Weight
235.21
Synonyms
1H-Indole-3-acetic acid, 4-fluoro-α-oxo-, ethyl ester
SMILES
CCOC(=O)C(=O)C1=CNC2=CC=CC(=C12)F
Tpsa
59.16
Logp
2.0528
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849630-89-3 | Ethyl2-(4-Fluoro-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: 1H-Indole-3-acetic acid, 4-fluoro-α-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)C1=CNC2=CC=CC(=C12)F
Tpsa: 59.16
Logp: 2.0528
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
1H-Indole-3-acetic acid, 4-fluoro-α-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)C1=CNC2=CC=CC(=C12)F
Tpsa:
59.16
Logp:
2.0528
H Acceptors:
3
H Donors:
1
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 1,5-diMethyl-2,4-Pyrrolidinedione
SMILES: CC1C(=O)CC(=O)N1C
Tpsa: 37.38
Logp: -0.1939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
1,5-diMethyl-2,4-Pyrrolidinedione
SMILES:
CC1C(=O)CC(=O)N1C
Tpsa:
37.38
Logp:
-0.1939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=NO2
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC=NO2
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(2-FLUORO-4-METHYLPHENYL)PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1)CCC(=O)O)F
Tpsa: 37.3
Logp: 2.15132
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(2-FLUORO-4-METHYLPHENYL)PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1)CCC(=O)O)F
Tpsa:
37.3
Logp:
2.15132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3