CS-1091345
4-Methyl-5-((3-(trifluoromethyl)phenyl)sulfinyl)-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 338397-20-9
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂OS₂
Molecular Weight
292.30
Synonyms
None
SMILES
O=S(C1=CC=CC(=C1)C(F)(F)F)C=2SN=NC2C
Tpsa
42.85
Logp
3.03202
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338397-20-9 | 4-Methyl-5-{[3-(trifluoromethyl)phenyl]sulfinyl}-1,2,3-thiadiazole | A2B Chem | ₹ 57,581.88 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂OS₂
Molecular Weight: 292.30
Synonyms: None
SMILES: O=S(C1=CC=CC(=C1)C(F)(F)F)C=2SN=NC2C
Tpsa: 42.85
Logp: 3.03202
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇F₃N₂OS₂
Molecular Weight:
292.30
Synonyms:
None
SMILES:
O=S(C1=CC=CC(=C1)C(F)(F)F)C=2SN=NC2C
Tpsa:
42.85
Logp:
3.03202
H Acceptors:
4
H Donors:
0
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: C₈H₅BrN₂O₂S₂
Molecular Weight: 305.17
Synonyms: None
SMILES: O=S(=O)(C=1SN=NC1)C2=CC=C(Br)C=C2
Tpsa: 59.92
Logp: 2.1334
H Acceptors: 5
H Donors: 0
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:
C₈H₅BrN₂O₂S₂
Molecular Weight:
305.17
Synonyms:
None
SMILES:
O=S(=O)(C=1SN=NC1)C2=CC=C(Br)C=C2
Tpsa:
59.92
Logp:
2.1334
H Acceptors:
5
H Donors:
0
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: C₈H₅BrN₂S₂
Molecular Weight: 273.17
Synonyms: None
SMILES: BrC1=CC=C(SC=2SN=NC2)C=C1
Tpsa: 25.78
Logp: 3.4518
H Acceptors: 4
H Donors: 0
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:
C₈H₅BrN₂S₂
Molecular Weight:
273.17
Synonyms:
None
SMILES:
BrC1=CC=C(SC=2SN=NC2)C=C1
Tpsa:
25.78
Logp:
3.4518
H Acceptors:
4
H Donors:
0
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: C₈H₅ClN₂O₂S₂
Molecular Weight: 260.72
Synonyms: None
SMILES: O=S(=O)(C=1SN=NC1)C2=CC=C(Cl)C=C2
Tpsa: 59.92
Logp: 2.0243
H Acceptors: 5
H Donors: 0
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:
C₈H₅ClN₂O₂S₂
Molecular Weight:
260.72
Synonyms:
None
SMILES:
O=S(=O)(C=1SN=NC1)C2=CC=C(Cl)C=C2
Tpsa:
59.92
Logp:
2.0243
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2