CS-0760871
3-Chloro-5-(4-Fluorophenylsulfonyl)-1,2,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 1000577-65-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClFN₂O₂S₂
Molecular Weight
278.71
Synonyms
None
SMILES
FC1=CC=C(C=C1)S(=O)(=O)C1=NC(Cl)=NS1
Tpsa
59.92
Logp
2.1634
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000577-65-0 | 3-Chloro-5-(4-fluorophenylsulfonyl)-1,2,4-thiadiazole | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂O₂S₂
Molecular Weight: 278.71
Synonyms: None
SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=NC(Cl)=NS1
Tpsa: 59.92
Logp: 2.1634
H Acceptors: 5
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:
C₈H₄ClFN₂O₂S₂
Molecular Weight:
278.71
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)S(=O)(=O)C1=NC(Cl)=NS1
Tpsa:
59.92
Logp:
2.1634
H Acceptors:
5
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: C₈H₄BrFN₂O₂S₂
Molecular Weight: 323.16
Synonyms: None
SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=NC(Br)=NS1
Tpsa: 59.92
Logp: 2.2725
H Acceptors: 5
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:
C₈H₄BrFN₂O₂S₂
Molecular Weight:
323.16
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)S(=O)(=O)C1=NC(Br)=NS1
Tpsa:
59.92
Logp:
2.2725
H Acceptors:
5
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: C₉H₇BrN₂O₂S₂
Molecular Weight: 319.20
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C1=NC(Br)=NS1
Tpsa: 59.92
Logp: 2.44182
H Acceptors: 5
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:
C₉H₇BrN₂O₂S₂
Molecular Weight:
319.20
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C1=NC(Br)=NS1
Tpsa:
59.92
Logp:
2.44182
H Acceptors:
5
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: C₉H₇ClN₂O₂S₂
Molecular Weight: 274.75
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C1=NC(Cl)=NS1
Tpsa: 59.92
Logp: 2.33272
H Acceptors: 5
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:
C₉H₇ClN₂O₂S₂
Molecular Weight:
274.75
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C1=NC(Cl)=NS1
Tpsa:
59.92
Logp:
2.33272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2