CS-0583181
1-((Ethylthio)methyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1477748-67-6
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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
C₉H₁₈OS
Molecular Weight
174.30
Synonyms
1-[(ethylsulfanyl)methyl]cyclohexan-1-ol
SMILES
CCSCC1(CCCCC1)O
Tpsa
20.23
Logp
2.4347
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1477748-67-6 | 1-[(ethylsulfanyl)methyl]cyclohexan-1-ol | A2B Chem | -- |
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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: C₉H₁₈OS
Molecular Weight: 174.30
Synonyms: 1-[(ethylsulfanyl)methyl]cyclohexan-1-ol
SMILES: CCSCC1(CCCCC1)O
Tpsa: 20.23
Logp: 2.4347
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:
C₉H₁₈OS
Molecular Weight:
174.30
Synonyms:
1-[(ethylsulfanyl)methyl]cyclohexan-1-ol
SMILES:
CCSCC1(CCCCC1)O
Tpsa:
20.23
Logp:
2.4347
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: C₁₄H₉F₃N₂O₂
Molecular Weight: 294.23
Synonyms: 2-Hydroxy-6-(4-methoxyphenyl)-4-(trifluoromethyl)nicotinonitrile
SMILES: COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C(F)(F)F
Tpsa: 65.88
Logp: 2.94098
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉F₃N₂O₂
Molecular Weight:
294.23
Synonyms:
2-Hydroxy-6-(4-methoxyphenyl)-4-(trifluoromethyl)nicotinonitrile
SMILES:
COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C(F)(F)F
Tpsa:
65.88
Logp:
2.94098
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: Ethyl 4-(3-chlorophenyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)Cl
Tpsa: 43.37
Logp: 2.866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
Ethyl 4-(3-chlorophenyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC(=CC=C1)Cl
Tpsa:
43.37
Logp:
2.866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: Benzoic acid, 2-(3-chlorobenzoyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1C(C2=CC=CC(Cl)=C2)=O
Tpsa: 43.37
Logp: 3.3576
H Acceptors: 3
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:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
Benzoic acid, 2-(3-chlorobenzoyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1C(C2=CC=CC(Cl)=C2)=O
Tpsa:
43.37
Logp:
3.3576
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3