CS-0878445
Ethyl 3-(trifluoromethyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1031929-14-2
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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
C₁₂H₉F₃O₂S
Molecular Weight
274.26
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2S1)C(F)(F)F
Tpsa
26.3
Logp
4.0968
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031929-14-2 | Ethyl 3-(trifluoromethyl)benzo[b]thiophene-2-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: C₁₂H₉F₃O₂S
Molecular Weight: 274.26
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2S1)C(F)(F)F
Tpsa: 26.3
Logp: 4.0968
H Acceptors: 3
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:
C₁₂H₉F₃O₂S
Molecular Weight:
274.26
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1)C(F)(F)F
Tpsa:
26.3
Logp:
4.0968
H Acceptors:
3
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: C₁₅H₉FO₂
Molecular Weight: 240.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)F)OC2=O
Tpsa: 30.21
Logp: 3.5991
H Acceptors: 2
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:
C₁₅H₉FO₂
Molecular Weight:
240.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)F)OC2=O
Tpsa:
30.21
Logp:
3.5991
H Acceptors:
2
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: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: C1COC2=C1C=C3C=CC(=CC3=N2)Br
Tpsa: 22.12
Logp: 2.9322
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:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
C1COC2=C1C=C3C=CC(=CC3=N2)Br
Tpsa:
22.12
Logp:
2.9322
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: C₁₄H₈Cl₂N₂O₂
Molecular Weight: 307.13
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)NC(=N2)C3=C(C(=CC(=C3)Cl)Cl)O
Tpsa: 65.98
Logp: 3.6025
H Acceptors: 3
H Donors: 2
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:
C₁₄H₈Cl₂N₂O₂
Molecular Weight:
307.13
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)C3=C(C(=CC(=C3)Cl)Cl)O
Tpsa:
65.98
Logp:
3.6025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1