CS-0717099
(2-Ethylphenyl)(thiophen-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1341059-00-4
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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
C₁₃H₁₄OS
Molecular Weight
218.31
Synonyms
None
SMILES
CCC1=CC=CC=C1C(O)C1=CC=CS1
Tpsa
20.23
Logp
3.3922
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341059-00-4 | (2-Ethylphenyl)(thiophen-2-yl)methanol | A2B Chem | ₹ 2,38,797.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
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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: C₁₃H₁₄OS
Molecular Weight: 218.31
Synonyms: None
SMILES: CCC1=CC=CC=C1C(O)C1=CC=CS1
Tpsa: 20.23
Logp: 3.3922
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄OS
Molecular Weight:
218.31
Synonyms:
None
SMILES:
CCC1=CC=CC=C1C(O)C1=CC=CS1
Tpsa:
20.23
Logp:
3.3922
H Acceptors:
2
H Donors:
1
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: CCOC(=O)COC1=CC(F)=C(F)C(F)=C1
Tpsa: 35.53
Logp: 2.0458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
CCOC(=O)COC1=CC(F)=C(F)C(F)=C1
Tpsa:
35.53
Logp:
2.0458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrClO
Molecular Weight: 297.57
Synonyms: None
SMILES: ClC1=CC=CC(OCC2=CC=C(Br)C=C2)=C1
Tpsa: 9.23
Logp: 4.6815
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀BrClO
Molecular Weight:
297.57
Synonyms:
None
SMILES:
ClC1=CC=CC(OCC2=CC=C(Br)C=C2)=C1
Tpsa:
9.23
Logp:
4.6815
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₂O₂
Molecular Weight: 208.16
Synonyms: None
SMILES: FC1=CC=C(C=C1F)C(=O)C1=CC=CO1
Tpsa: 30.21
Logp: 2.7888
H Acceptors: 2
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:
C₁₁H₆F₂O₂
Molecular Weight:
208.16
Synonyms:
None
SMILES:
FC1=CC=C(C=C1F)C(=O)C1=CC=CO1
Tpsa:
30.21
Logp:
2.7888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2