CS-0717172
5-Fluoro-2-propoxybenzenethiol
Manufacturer: ChemScene
CAS Number: 1379277-82-3
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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
C₉H₁₁FOS
Molecular Weight
186.25
Synonyms
None
SMILES
CCCOC1=CC=C(F)C=C1S
Tpsa
9.23
Logp
2.9032
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379277-82-3 | 5-Fluoro-2-propoxybenzenethiol | A2B Chem | ₹ 2,38,797.96 |
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: C₉H₁₁FOS
Molecular Weight: 186.25
Synonyms: None
SMILES: CCCOC1=CC=C(F)C=C1S
Tpsa: 9.23
Logp: 2.9032
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:
C₉H₁₁FOS
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CCCOC1=CC=C(F)C=C1S
Tpsa:
9.23
Logp:
2.9032
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: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: None
SMILES: COC(=O)CCC(=O)C1=CC=C(Cl)C(C)=C1
Tpsa: 43.37
Logp: 2.78432
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
None
SMILES:
COC(=O)CCC(=O)C1=CC=C(Cl)C(C)=C1
Tpsa:
43.37
Logp:
2.78432
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: C₁₁H₁₄ClFO
Molecular Weight: 216.68
Synonyms: None
SMILES: CCC(O)(CC)C1=CC(Cl)=C(F)C=C1
Tpsa: 20.23
Logp: 3.4867
H Acceptors: 1
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:
C₁₁H₁₄ClFO
Molecular Weight:
216.68
Synonyms:
None
SMILES:
CCC(O)(CC)C1=CC(Cl)=C(F)C=C1
Tpsa:
20.23
Logp:
3.4867
H Acceptors:
1
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: FC1=C(OCCCC#N)C=CC=C1
Tpsa: 33.02
Logp: 2.50828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
FC1=C(OCCCC#N)C=CC=C1
Tpsa:
33.02
Logp:
2.50828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4