CS-0199674
3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 10185-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199674-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0199674-1g | In Stock | ₹ 27,635.88 |
CS-0199674 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD06797486
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₃S
Molecular Weight
258.68
Synonyms
3-[3-(Chlorosulphonyl)phenyl]-5-methyl-1,2,4-oxadiazole
SMILES
CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa
73.06
Logp
1.97252
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10185-62-3 | 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl chloride | A2B Chem | ₹ 12,063.96 - ₹ 17,539.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD06797486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₃S
Molecular Weight: 258.68
Synonyms: 3-[3-(Chlorosulphonyl)phenyl]-5-methyl-1,2,4-oxadiazole
SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa: 73.06
Logp: 1.97252
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₃S
Molecular Weight:
258.68
Synonyms:
3-[3-(Chlorosulphonyl)phenyl]-5-methyl-1,2,4-oxadiazole
SMILES:
CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa:
73.06
Logp:
1.97252
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrFO
Molecular Weight: 293.13
Synonyms: 2-Bromo-1-(4-fluorophenyl)-2-phenylethanone
SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)F)Br
Tpsa: 17.07
Logp: 4.1446
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrFO
Molecular Weight:
293.13
Synonyms:
2-Bromo-1-(4-fluorophenyl)-2-phenylethanone
SMILES:
C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)F)Br
Tpsa:
17.07
Logp:
4.1446
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22690232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆FNO₂S
Molecular Weight: 139.15
Synonyms: 1-Fluorocyclopropanesulfonamide
SMILES: C1CC1(F)S(=O)(=O)N
Tpsa: 60.16
Logp: -0.2655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22690232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆FNO₂S
Molecular Weight:
139.15
Synonyms:
1-Fluorocyclopropanesulfonamide
SMILES:
C1CC1(F)S(=O)(=O)N
Tpsa:
60.16
Logp:
-0.2655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Ethanamine, 2-(4-methylphenoxy)-
SMILES: CC1=CC=C(C=C1)OCCN
Tpsa: 35.25
Logp: 1.33252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Ethanamine, 2-(4-methylphenoxy)-
SMILES:
CC1=CC=C(C=C1)OCCN
Tpsa:
35.25
Logp:
1.33252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3