CS-1092587
4-(4-Chlorophenyl)-5-(phenylthio)-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 338408-15-4
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClN₂S₂
Molecular Weight
304.82
Synonyms
None
SMILES
ClC=1C=CC(=CC1)C=2N=NSC2SC=3C=CC=CC3
Tpsa
25.78
Logp
5.0097
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂S₂
Molecular Weight: 304.82
Synonyms: None
SMILES: ClC=1C=CC(=CC1)C=2N=NSC2SC=3C=CC=CC3
Tpsa: 25.78
Logp: 5.0097
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂S₂
Molecular Weight:
304.82
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1)C=2N=NSC2SC=3C=CC=CC3
Tpsa:
25.78
Logp:
5.0097
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClFN₂S₂
Molecular Weight: 322.81
Synonyms: None
SMILES: FC1=CC=C(SC=2SN=NC2C=3C=CC(Cl)=CC3)C=C1
Tpsa: 25.78
Logp: 5.1488
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClFN₂S₂
Molecular Weight:
322.81
Synonyms:
None
SMILES:
FC1=CC=C(SC=2SN=NC2C=3C=CC(Cl)=CC3)C=C1
Tpsa:
25.78
Logp:
5.1488
H Acceptors:
4
H Donors:
0
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: C₁₁H₇F₃O
Molecular Weight: 212.17
Synonyms: None
SMILES: OC1=CC=C2C=C(C(F)(F)F)C=CC2=C1
Tpsa: 20.23
Logp: 3.5642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O
Molecular Weight:
212.17
Synonyms:
None
SMILES:
OC1=CC=C2C=C(C(F)(F)F)C=CC2=C1
Tpsa:
20.23
Logp:
3.5642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂S₂
Molecular Weight: 339.26
Synonyms: None
SMILES: ClC=1C=CC(=C(Cl)C1)C=2N=NSC2SC=3C=CC=CC3
Tpsa: 25.78
Logp: 5.6631
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂S₂
Molecular Weight:
339.26
Synonyms:
None
SMILES:
ClC=1C=CC(=C(Cl)C1)C=2N=NSC2SC=3C=CC=CC3
Tpsa:
25.78
Logp:
5.6631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3