CS-0477765
Ethyl 2-(trifluoromethyl)-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 117643-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477765-1g | In Stock | ₹ 1,14,222.60 |
| 5g | CS-0477765-5g | In Stock | ₹ 1,91,226.60 |
CS-0477765 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,222.60
GST (18%): ₹ 20,560.068
Total Price: ₹ 1,34,782.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₂
Molecular Weight
257.21
Synonyms
None
SMILES
CCOC(=O)C1=C(NC2C1=CC=CC=2)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 | |
|---|---|---|---|---|
 | 117643-82-0 | ethyl 2-(trifluoromethyl)-1H-indole-3-carboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₀F₃NO₂
Molecular Weight: 257.21
Synonyms: None
SMILES: CCOC(=O)C1=C(NC2C1=CC=CC=2)C(F)(F)F
Tpsa: 42.09
Logp: 3.3634
H Acceptors: 2
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:
C₁₂H₁₀F₃NO₂
Molecular Weight:
257.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC2C1=CC=CC=2)C(F)(F)F
Tpsa:
42.09
Logp:
3.3634
H Acceptors:
2
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: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 1,4-Dioxane-2-carboxylicacid,2-methyl-(9CI)
SMILES: OC(=O)C1(C)OCCOC1
Tpsa: 55.76
Logp: -0.1235
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:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
1,4-Dioxane-2-carboxylicacid,2-methyl-(9CI)
SMILES:
OC(=O)C1(C)OCCOC1
Tpsa:
55.76
Logp:
-0.1235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28362477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: OC(=O)C1OCC(C)(C)OC1
Tpsa: 55.76
Logp: 0.265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28362477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC(=O)C1OCC(C)(C)OC1
Tpsa:
55.76
Logp:
0.265
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: COC(=O)N[C@H](C(O)=O)[C@H]1CC(C)(C)OCC1
Tpsa: 84.86
Logp: 1.0008
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
COC(=O)N[C@H](C(O)=O)[C@H]1CC(C)(C)OCC1
Tpsa:
84.86
Logp:
1.0008
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3