CS-0733921
1-(Benzo[c][1,2,5]thiadiazol-4-yl)ethanone
Manufacturer: ChemScene
CAS Number: 933690-90-5
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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
C₈H₆N₂OS
Molecular Weight
178.21
Synonyms
None
SMILES
CC(=O)C1=CC=CC2=NSN=C12
Tpsa
42.85
Logp
1.8939
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933690-90-5 | 1-(Benzo[c][1,2,5]thiadiazol-4-yl)ethanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: None
SMILES: CC(=O)C1=CC=CC2=NSN=C12
Tpsa: 42.85
Logp: 1.8939
H Acceptors: 4
H Donors: 0
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:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
None
SMILES:
CC(=O)C1=CC=CC2=NSN=C12
Tpsa:
42.85
Logp:
1.8939
H Acceptors:
4
H Donors:
0
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: C₅H₂Cl₂F₃N₃
Molecular Weight: 231.99
Synonyms: None
SMILES: NC1=NC(Cl)=C(Cl)C(=N1)C(F)(F)F
Tpsa: 51.8
Logp: 2.3844
H Acceptors: 3
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:
C₅H₂Cl₂F₃N₃
Molecular Weight:
231.99
Synonyms:
None
SMILES:
NC1=NC(Cl)=C(Cl)C(=N1)C(F)(F)F
Tpsa:
51.8
Logp:
2.3844
H Acceptors:
3
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: C₅H₂BrClF₃N₃
Molecular Weight: 276.44
Synonyms: None
SMILES: NC1=NC(Cl)=C(Br)C(=N1)C(F)(F)F
Tpsa: 51.8
Logp: 2.4935
H Acceptors: 3
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:
C₅H₂BrClF₃N₃
Molecular Weight:
276.44
Synonyms:
None
SMILES:
NC1=NC(Cl)=C(Br)C(=N1)C(F)(F)F
Tpsa:
51.8
Logp:
2.4935
H Acceptors:
3
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: C₅H₂Cl₂F₃N₃
Molecular Weight: 231.99
Synonyms: None
SMILES: NC1=C(Cl)C(=NC(Cl)=N1)C(F)(F)F
Tpsa: 51.8
Logp: 2.3844
H Acceptors: 3
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:
C₅H₂Cl₂F₃N₃
Molecular Weight:
231.99
Synonyms:
None
SMILES:
NC1=C(Cl)C(=NC(Cl)=N1)C(F)(F)F
Tpsa:
51.8
Logp:
2.3844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0