CS-1163366
4-Fluoro-2,6-dimethylbenzenethiol
Manufacturer: ChemScene
CAS Number: 38380-18-6
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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
C₈H₉FS
Molecular Weight
156.22
Synonyms
None
SMILES
FC=1C=C(C(S)=C(C1)C)C
Tpsa
0
Logp
2.73124
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38380-18-6 | 4-fluoro-2,6-dimethylbenzene-1-thiol | A2B Chem | ₹ 41,667.72 - ₹ 5,30,643.12 |
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: C₈H₉FS
Molecular Weight: 156.22
Synonyms: None
SMILES: FC=1C=C(C(S)=C(C1)C)C
Tpsa: 0
Logp: 2.73124
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FS
Molecular Weight:
156.22
Synonyms:
None
SMILES:
FC=1C=C(C(S)=C(C1)C)C
Tpsa:
0
Logp:
2.73124
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂S
Molecular Weight: 188.24
Synonyms: None
SMILES: FC(F)SC=1C(=CC=CC1C)C
Tpsa: 0
Logp: 3.61814
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂S
Molecular Weight:
188.24
Synonyms:
None
SMILES:
FC(F)SC=1C(=CC=CC1C)C
Tpsa:
0
Logp:
3.61814
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: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: None
SMILES: O=C(OCC)C=1C=NS(=O)(=O)NC1C=2C=CC=CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
None
SMILES:
O=C(OCC)C=1C=NS(=O)(=O)NC1C=2C=CC=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂S
Molecular Weight: 240.75
Synonyms: None
SMILES: ClC=1C=CC=2NC(=C(SCCN)C2C1)C
Tpsa: 41.81
Logp: 3.18052
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃ClN₂S
Molecular Weight:
240.75
Synonyms:
None
SMILES:
ClC=1C=CC=2NC(=C(SCCN)C2C1)C
Tpsa:
41.81
Logp:
3.18052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3