CS-1067135
4-Methyl-5-(P-tolylsulfinyl)-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 282523-13-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS₂
Molecular Weight
238.33
Synonyms
None
SMILES
O=S(C1=CC=C(C=C1)C)C=2SN=NC2C
Tpsa
42.85
Logp
2.32164
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282523-13-1 | 4-methyl-5-(4-methylbenzenesulfinyl)-1,2,3-thiadiazole | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=S(C1=CC=C(C=C1)C)C=2SN=NC2C
Tpsa: 42.85
Logp: 2.32164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(C=C1)C)C=2SN=NC2C
Tpsa:
42.85
Logp:
2.32164
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: C₉H₇BrN₂OS₂
Molecular Weight: 303.20
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C=C1)C=2SN=NC2C
Tpsa: 42.85
Logp: 2.77572
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:
C₉H₇BrN₂OS₂
Molecular Weight:
303.20
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C=C1)C=2SN=NC2C
Tpsa:
42.85
Logp:
2.77572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClN₄
Molecular Weight: 249.50
Synonyms: None
SMILES: Cl.BrC1=CC=C(N)N2N=CN=C12
Tpsa: 56.21
Logp: 1.4958
H Acceptors: 4
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:
C₆H₆BrClN₄
Molecular Weight:
249.50
Synonyms:
None
SMILES:
Cl.BrC1=CC=C(N)N2N=CN=C12
Tpsa:
56.21
Logp:
1.4958
H Acceptors:
4
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: C₉H₁₃F₂N₃O₂
Molecular Weight: 233.22
Synonyms: None
SMILES: FC(F)CCC=1C(=NC(=NC1OC)N)OC
Tpsa: 70.26
Logp: 1.2737
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₂N₃O₂
Molecular Weight:
233.22
Synonyms:
None
SMILES:
FC(F)CCC=1C(=NC(=NC1OC)N)OC
Tpsa:
70.26
Logp:
1.2737
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5