CS-0492150
3-(4-Fluorophenyl)-6-methoxybenzo[b]thiophene
Manufacturer: ChemScene
CAS Number: 225222-82-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD31415593
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁FOS
Molecular Weight
258.31
Synonyms
None
SMILES
COC1=CC2=C(C=C1)C(=CS2)C3=CC=C(F)C=C3
Tpsa
9.23
Logp
4.716
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225222-82-2 | 3-(4-Fluorophenyl)-6-methoxybenzo[b]thiophene | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31415593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FOS
Molecular Weight: 258.31
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=CS2)C3=CC=C(F)C=C3
Tpsa: 9.23
Logp: 4.716
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31415593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FOS
Molecular Weight:
258.31
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=CS2)C3=CC=C(F)C=C3
Tpsa:
9.23
Logp:
4.716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄S
Molecular Weight: 260.35
Synonyms: None
SMILES: CCOS(=O)(=O)C[C@@]12C(C)(C)[C@@H](CC2)CC1=O
Tpsa: 60.44
Logp: 1.7481
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄S
Molecular Weight:
260.35
Synonyms:
None
SMILES:
CCOS(=O)(=O)C[C@@]12C(C)(C)[C@@H](CC2)CC1=O
Tpsa:
60.44
Logp:
1.7481
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13619692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: COC1C=C2C(=CC=1)C(Br)=C(Cl)C=N2
Tpsa: 22.12
Logp: 3.6593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13619692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
COC1C=C2C(=CC=1)C(Br)=C(Cl)C=N2
Tpsa:
22.12
Logp:
3.6593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31629343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₂O
Molecular Weight: 120.10
Synonyms: 2,2-Difluoro-cyclopentanone
SMILES: O=C1C(F)(F)CCC1
Tpsa: 17.07
Logp: 1.3747
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31629343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₂O
Molecular Weight:
120.10
Synonyms:
2,2-Difluoro-cyclopentanone
SMILES:
O=C1C(F)(F)CCC1
Tpsa:
17.07
Logp:
1.3747
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0