CS-1091318
5-((2-Chlorophenyl)thio)-4-phenyl-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 338398-42-8
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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=CC1SC=2SN=NC2C=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=CC1SC=2SN=NC2C=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=CC1SC=2SN=NC2C=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: C₁₄H₈Cl₂N₂S₂
Molecular Weight: 339.26
Synonyms: None
SMILES: ClC1=CC=C(SC=2SN=NC2C=3C=CC=CC3)C=C1Cl
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:
ClC1=CC=C(SC=2SN=NC2C=3C=CC=CC3)C=C1Cl
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: C₁₃H₁₄F₂N₄O
Molecular Weight: 280.27
Synonyms: None
SMILES: O=C(NC(C)C)C=1N=C(N(N1)C2=CC=C(F)C=C2F)C
Tpsa: 59.81
Logp: 1.99212
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄F₂N₄O
Molecular Weight:
280.27
Synonyms:
None
SMILES:
O=C(NC(C)C)C=1N=C(N(N1)C2=CC=C(F)C=C2F)C
Tpsa:
59.81
Logp:
1.99212
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: N#CC1=CC=C(NC1=O)C(OC=2C=NC=CC2)C
Tpsa: 78.77
Logp: 1.78158
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
N#CC1=CC=C(NC1=O)C(OC=2C=NC=CC2)C
Tpsa:
78.77
Logp:
1.78158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3