CS-0041384
Ethyl 6-(trifluoromethyl)-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 327-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041384-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0041384-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0041384-1g | In Stock | ₹ 24,742.00 |
| 5g | CS-0041384-5g | In Stock | ₹ 93,984.00 |
CS-0041384 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD09833401
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₂
Molecular Weight
257.21
Synonyms
ETHYL 6-(TRIFLUOROMETHYL)-INDOLE-2-CARBOXYLATE
SMILES
CCOC(=O)C1=CC2=C(N1)C=C(C=C2)C(F)(F)F
Tpsa
42.09
Logp
3.3634
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 6-(TRIFLUOROMETHYL)-1H-INDOLE-2-CARBOXYLATE / 0.25g / 386070966 / I10652 / 95.000 / 327-21-9 / MFCD09833401 / 257.212 / C12H10F3NO2 | eMolecules | ₹ 12,576.59 | |
 | 327-21-9 | Ethyl 6-(trifluoromethyl)-1h-indole-2-carboxylate | A2B Chem | ₹ 3,382.00 - ₹ 9,523.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09833401
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₂
Molecular Weight: 257.21
Synonyms: ETHYL 6-(TRIFLUOROMETHYL)-INDOLE-2-CARBOXYLATE
SMILES: CCOC(=O)C1=CC2=C(N1)C=C(C=C2)C(F)(F)F
Tpsa: 42.09
Logp: 3.3634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09833401
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₂
Molecular Weight:
257.21
Synonyms:
ETHYL 6-(TRIFLUOROMETHYL)-INDOLE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1=CC2=C(N1)C=C(C=C2)C(F)(F)F
Tpsa:
42.09
Logp:
3.3634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00027950
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: TERT-BUTYL-2-BROMOBENZOATE
SMILES: O=C(OC(C)(C)C)C1=CC=CC=C1Br
Tpsa: 26.3
Logp: 3.4044
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00027950
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
TERT-BUTYL-2-BROMOBENZOATE
SMILES:
O=C(OC(C)(C)C)C1=CC=CC=C1Br
Tpsa:
26.3
Logp:
3.4044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03407342
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrO₂S
Molecular Weight: 257.10
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 4-bromo-
SMILES: O=C(C1=CC2=C(Br)C=CC=C2S1)O
Tpsa: 37.3
Logp: 3.362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03407342
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₂S
Molecular Weight:
257.10
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-bromo-
SMILES:
O=C(C1=CC2=C(Br)C=CC=C2S1)O
Tpsa:
37.3
Logp:
3.362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20040381
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: Methyl 3-bromo-2H-pyrazolo[4,3-c]pyridine-6-carboxylate
SMILES: COC(=O)C1=CC2=C(C=N1)C(Br)=NN2
Tpsa: 67.87
Logp: 1.507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20040381
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
Methyl 3-bromo-2H-pyrazolo[4,3-c]pyridine-6-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=N1)C(Br)=NN2
Tpsa:
67.87
Logp:
1.507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1