CS-0324393
Ethyl 3-amino-7-(trifluoromethyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1396503-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324393-1g | In Stock | ₹ 36,191.88 |
CS-0324393 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₂S
Molecular Weight
289.27
Synonyms
Ethyl 3-amino-7-(trifluoromethyl)-1-benzothiophene-2-carboxylate, 3-Amino-2-(ethoxycarbonyl)-7-(trifluoromethyl)-1-benzothiophene
SMILES
CCOC(=O)C1=C(C2=C(C(=CC=C2)C(F)(F)F)S1)N
Tpsa
52.32
Logp
3.679
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-amino-7-(trifluoromethyl)benzo[b]thiophene-2-carboxylate | 1396503-80-2 | MFCD21602381 | 1g | eMolecules | ₹ 4,384.95 | |
 | 1396503-80-2 | Ethyl 3-amino-7-(trifluoromethyl)-1-benzothiophene-2-carboxylate | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₂S
Molecular Weight: 289.27
Synonyms: Ethyl 3-amino-7-(trifluoromethyl)-1-benzothiophene-2-carboxylate, 3-Amino-2-(ethoxycarbonyl)-7-(trifluoromethyl)-1-benzothiophene
SMILES: CCOC(=O)C1=C(C2=C(C(=CC=C2)C(F)(F)F)S1)N
Tpsa: 52.32
Logp: 3.679
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₂S
Molecular Weight:
289.27
Synonyms:
Ethyl 3-amino-7-(trifluoromethyl)-1-benzothiophene-2-carboxylate, 3-Amino-2-(ethoxycarbonyl)-7-(trifluoromethyl)-1-benzothiophene
SMILES:
CCOC(=O)C1=C(C2=C(C(=CC=C2)C(F)(F)F)S1)N
Tpsa:
52.32
Logp:
3.679
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: methyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES: COC(=O)N1CCCC2=CC(=CC=C21)Br
Tpsa: 29.54
Logp: 2.9681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
methyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES:
COC(=O)N1CCCC2=CC(=CC=C21)Br
Tpsa:
29.54
Logp:
2.9681
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: C₁₀H₆F₄O₂
Molecular Weight: 234.15
Synonyms: None
SMILES: C1=CC(=C(C=C1/C=C/C(=O)O)F)C(F)(F)F
Tpsa: 37.3
Logp: 2.9423
H Acceptors: 1
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:
C₁₀H₆F₄O₂
Molecular Weight:
234.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1/C=C/C(=O)O)F)C(F)(F)F
Tpsa:
37.3
Logp:
2.9423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O
Molecular Weight: 240.18
Synonyms: 4-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]benzaldehyde
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)C(F)(F)F)C=O
Tpsa: 34.89
Logp: 2.7036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O
Molecular Weight:
240.18
Synonyms:
4-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]benzaldehyde
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)C(F)(F)F)C=O
Tpsa:
34.89
Logp:
2.7036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2