CS-0716899
1-(2-(Pentylthio)phenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1443307-56-9
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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
C₁₃H₂₀OS
Molecular Weight
224.36
Synonyms
None
SMILES
CCCCCSC1=C(C=CC=C1)C(C)O
Tpsa
20.23
Logp
4.0222
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443307-56-9 | 1-(2-(Pentylthio)phenyl)ethanol | A2B Chem | ₹ 2,38,797.96 |
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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
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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: C₁₃H₂₀OS
Molecular Weight: 224.36
Synonyms: None
SMILES: CCCCCSC1=C(C=CC=C1)C(C)O
Tpsa: 20.23
Logp: 4.0222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀OS
Molecular Weight:
224.36
Synonyms:
None
SMILES:
CCCCCSC1=C(C=CC=C1)C(C)O
Tpsa:
20.23
Logp:
4.0222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FO₂
Molecular Weight: 212.26
Synonyms: None
SMILES: CCCCOC1=CC(F)=CC=C1CCO
Tpsa: 29.46
Logp: 2.5394
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FO₂
Molecular Weight:
212.26
Synonyms:
None
SMILES:
CCCCOC1=CC(F)=CC=C1CCO
Tpsa:
29.46
Logp:
2.5394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂N
Molecular Weight: 191.18
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1)C1=NC=CC=C1
Tpsa: 12.89
Logp: 3.0268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂N
Molecular Weight:
191.18
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1)C1=NC=CC=C1
Tpsa:
12.89
Logp:
3.0268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrF₃O
Molecular Weight: 317.10
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C=C1)C1=CC(Br)=CC=C1
Tpsa: 9.23
Logp: 5.0147
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:
C₁₃H₈BrF₃O
Molecular Weight:
317.10
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C=C1)C1=CC(Br)=CC=C1
Tpsa:
9.23
Logp:
5.0147
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2