CS-0449900
Ethyl 2-(6-fluoro-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 213886-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449900-5g | In Stock | ₹ 88,297.92 |
CS-0449900 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
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-(6-Fluoro-3-indolyl)-2-oxoacetate
SMILES
CCOC(=O)C(=O)C1=CNC2=C1C=CC(=C2)F
Tpsa
59.16
Logp
2.0528
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213886-56-7 | Ethyl2-(6-Fluoro-3-indolyl)-2-oxoacetate | A2B Chem | -- |
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
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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-(6-Fluoro-3-indolyl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=CNC2=C1C=CC(=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-(6-Fluoro-3-indolyl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=CC(=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: C₁₄H₈ClF₃N₂
Molecular Weight: 296.67
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-PHENYLACETONITRILE
SMILES: C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 36.68
Logp: 4.40928
H Acceptors: 2
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:
C₁₄H₈ClF₃N₂
Molecular Weight:
296.67
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-PHENYLACETONITRILE
SMILES:
C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
36.68
Logp:
4.40928
H Acceptors:
2
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: C₁₀H₉NS₂
Molecular Weight: 207.32
Synonyms: 3-Methyl-4-Phenylthiazoline-2-Thione
SMILES: CN1C(=CSC1=S)C2=CC=CC=C2
Tpsa: 4.93
Logp: 3.48309
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:
C₁₀H₉NS₂
Molecular Weight:
207.32
Synonyms:
3-Methyl-4-Phenylthiazoline-2-Thione
SMILES:
CN1C(=CSC1=S)C2=CC=CC=C2
Tpsa:
4.93
Logp:
3.48309
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)-N-ETHYLAMINE HYDROCHLORIDE
SMILES: CCNCC1COC2=CC=CC=C2O1.Cl
Tpsa: 30.49
Logp: 1.8577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)-N-ETHYLAMINE HYDROCHLORIDE
SMILES:
CCNCC1COC2=CC=CC=C2O1.Cl
Tpsa:
30.49
Logp:
1.8577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3