CS-0853403
Trans-2-(4-methylthiophenyl)cyclohexanol
Manufacturer: ChemScene
CAS Number: 933674-58-9
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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
C₁₃H₁₈OS
Molecular Weight
222.35
Synonyms
None
SMILES
CSC1=CC=C([C@@H]2CCCC[C@H]2O)C=C1
Tpsa
20.23
Logp
3.427
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933674-58-9 | trans-2-(4-(Methylthio)phenyl)cyclohexanol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈OS
Molecular Weight: 222.35
Synonyms: None
SMILES: CSC1=CC=C([C@@H]2CCCC[C@H]2O)C=C1
Tpsa: 20.23
Logp: 3.427
H Acceptors: 2
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:
C₁₃H₁₈OS
Molecular Weight:
222.35
Synonyms:
None
SMILES:
CSC1=CC=C([C@@H]2CCCC[C@H]2O)C=C1
Tpsa:
20.23
Logp:
3.427
H Acceptors:
2
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: C₁₅H₁₇FO₃
Molecular Weight: 264.29
Synonyms: None
SMILES: CC1=CC=C(C(=O)[C@H]2CCCC[C@H]2C(=O)O)C=C1F
Tpsa: 54.37
Logp: 3.20782
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇FO₃
Molecular Weight:
264.29
Synonyms:
None
SMILES:
CC1=CC=C(C(=O)[C@H]2CCCC[C@H]2C(=O)O)C=C1F
Tpsa:
54.37
Logp:
3.20782
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₇FO₃
Molecular Weight: 264.29
Synonyms: None
SMILES: CC1=CC(C(=O)[C@H]2CCCC[C@H]2C(=O)O)=CC=C1F
Tpsa: 54.37
Logp: 3.20782
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇FO₃
Molecular Weight:
264.29
Synonyms:
None
SMILES:
CC1=CC(C(=O)[C@H]2CCCC[C@H]2C(=O)O)=CC=C1F
Tpsa:
54.37
Logp:
3.20782
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: C₉H₉Cl₂N₃S
Molecular Weight: 262.16
Synonyms: None
SMILES: Cl.NNC1=NC(C2=CC=C(Cl)C=C2)=CS1
Tpsa: 50.94
Logp: 3.1709
H Acceptors: 4
H Donors: 2
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:
C₉H₉Cl₂N₃S
Molecular Weight:
262.16
Synonyms:
None
SMILES:
Cl.NNC1=NC(C2=CC=C(Cl)C=C2)=CS1
Tpsa:
50.94
Logp:
3.1709
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2