CS-0444139
Ethyl 2-(5-fluoro-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 127561-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444139-5g | In Stock | ₹ 88,126.80 |
CS-0444139 - 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
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₃
Molecular Weight
235.21
Synonyms
Ethyl 2-(5-Fluoro-3-indolyl)-2-oxoacetate
SMILES
CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)F
Tpsa
59.16
Logp
2.0528
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: Ethyl 2-(5-Fluoro-3-indolyl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)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:
Ethyl 2-(5-Fluoro-3-indolyl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)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: C₁₀H₁₂F₃N₃
Molecular Weight: 231.22
Synonyms: 1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine
SMILES: C1=CC(=NC(=C1)N2CCNCC2)C(F)(F)F
Tpsa: 28.16
Logp: 1.51
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂F₃N₃
Molecular Weight:
231.22
Synonyms:
1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine
SMILES:
C1=CC(=NC(=C1)N2CCNCC2)C(F)(F)F
Tpsa:
28.16
Logp:
1.51
H Acceptors:
3
H Donors:
1
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: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: None
SMILES: COC1=CN2C(=CN=C2C=N1)Br
Tpsa: 39.42
Logp: 1.5004
H Acceptors: 4
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:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
None
SMILES:
COC1=CN2C(=CN=C2C=N1)Br
Tpsa:
39.42
Logp:
1.5004
H Acceptors:
4
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: C₈H₆BF₄I
Molecular Weight: 315.84
Synonyms: ETHYNYL(PHENYL)IODIUM TETRAFLUOROBORATE
SMILES: C#C[I+]C1=CC=CC=C1.[B-](F)(F)(F)F
Tpsa: 0
Logp: -0.1641
H Acceptors: 0
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:
C₈H₆BF₄I
Molecular Weight:
315.84
Synonyms:
ETHYNYL(PHENYL)IODIUM TETRAFLUOROBORATE
SMILES:
C#C[I+]C1=CC=CC=C1.[B-](F)(F)(F)F
Tpsa:
0
Logp:
-0.1641
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1