CS-1092451
5-(Benzylthio)-4-phenyl-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 338408-35-8
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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
C₁₅H₁₂N₂S₂
Molecular Weight
284.40
Synonyms
None
SMILES
N1=NC(=C(S1)SCC=2C=CC=CC2)C=3C=CC=CC3
Tpsa
25.78
Logp
4.4974
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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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: C₁₅H₁₂N₂S₂
Molecular Weight: 284.40
Synonyms: None
SMILES: N1=NC(=C(S1)SCC=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 25.78
Logp: 4.4974
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂S₂
Molecular Weight:
284.40
Synonyms:
None
SMILES:
N1=NC(=C(S1)SCC=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
25.78
Logp:
4.4974
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃N₆O
Molecular Weight: 306.63
Synonyms: None
SMILES: FC(F)(F)C=1C=NC(C2=NOC(=N2)NC(=N)N)=C(Cl)C1
Tpsa: 113.71
Logp: 2.10917
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃N₆O
Molecular Weight:
306.63
Synonyms:
None
SMILES:
FC(F)(F)C=1C=NC(C2=NOC(=N2)NC(=N)N)=C(Cl)C1
Tpsa:
113.71
Logp:
2.10917
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClN₃
Molecular Weight: 273.76
Synonyms: None
SMILES: ClC1=CC=C(N=C(NC(C)C)C=2C=NC=CC2)C=C1
Tpsa: 37.28
Logp: 3.8113
H Acceptors: 2
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:
C₁₅H₁₆ClN₃
Molecular Weight:
273.76
Synonyms:
None
SMILES:
ClC1=CC=C(N=C(NC(C)C)C=2C=NC=CC2)C=C1
Tpsa:
37.28
Logp:
3.8113
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: C₈H₅F₅O
Molecular Weight: 212.12
Synonyms: None
SMILES: OC1=CC=CC(C(F)(F)F)=C1C(F)F
Tpsa: 20.23
Logp: 3.3486
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₅O
Molecular Weight:
212.12
Synonyms:
None
SMILES:
OC1=CC=CC(C(F)(F)F)=C1C(F)F
Tpsa:
20.23
Logp:
3.3486
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1