CS-0761769
1-[2-(2-Thienyl)Phenyl]ethanone
Manufacturer: ChemScene
CAS Number: 893739-40-7
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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
C₁₂H₁₀OS
Molecular Weight
202.27
Synonyms
None
SMILES
CC(=O)C1=C(C=CC=C1)C1=CC=CS1
Tpsa
17.07
Logp
3.6177
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893739-40-7 | 1-[2-(2-Thienyl)phenyl]ethanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₀OS
Molecular Weight: 202.27
Synonyms: None
SMILES: CC(=O)C1=C(C=CC=C1)C1=CC=CS1
Tpsa: 17.07
Logp: 3.6177
H Acceptors: 2
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:
C₁₂H₁₀OS
Molecular Weight:
202.27
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC=C1)C1=CC=CS1
Tpsa:
17.07
Logp:
3.6177
H Acceptors:
2
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: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: None
SMILES: CC(=O)C1=C(C=CC=C1)C1=CC2=CC=CC=C2N=C1
Tpsa: 29.96
Logp: 4.1044
H Acceptors: 2
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:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC=C1)C1=CC2=CC=CC=C2N=C1
Tpsa:
29.96
Logp:
4.1044
H Acceptors:
2
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(=O)C1=C(C=CC=C1)C1=CN=CN=C1
Tpsa: 42.85
Logp: 2.3462
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC=C1)C1=CN=CN=C1
Tpsa:
42.85
Logp:
2.3462
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: C₁₄H₁₀ClFO
Molecular Weight: 248.68
Synonyms: None
SMILES: CC(=O)C1=C(C=CC=C1)C1=CC(F)=C(Cl)C=C1
Tpsa: 17.07
Logp: 4.3487
H Acceptors: 1
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:
C₁₄H₁₀ClFO
Molecular Weight:
248.68
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC=C1)C1=CC(F)=C(Cl)C=C1
Tpsa:
17.07
Logp:
4.3487
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2