CS-0586861
3-((Phenylsulfonyl)methyl)-5-(trifluoromethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1023845-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0586861-25mg | In Stock | ₹ 1,49,342.00 |
CS-0586861 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,342.00
GST (18%): ₹ 26,881.56
Total Price: ₹ 1,76,223.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O₃S
Molecular Weight
292.23
Synonyms
3-(benzenesulfonylmethyl)-5-(trifluoromethyl)-1,2,4-oxadiazole
SMILES
C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(F)(F)F
Tpsa
73.06
Logp
2.0623
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023845-27-3 | (((4-(Trifluoromethyl)-3,2,5-oxadiazolyl)methyl)sulfonyl)benzene | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₃S
Molecular Weight: 292.23
Synonyms: 3-(benzenesulfonylmethyl)-5-(trifluoromethyl)-1,2,4-oxadiazole
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(F)(F)F
Tpsa: 73.06
Logp: 2.0623
H Acceptors: 5
H Donors: 0
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:
C₁₀H₇F₃N₂O₃S
Molecular Weight:
292.23
Synonyms:
3-(benzenesulfonylmethyl)-5-(trifluoromethyl)-1,2,4-oxadiazole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(F)(F)F
Tpsa:
73.06
Logp:
2.0623
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₂O₅
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(C(C1)(C(OC(C)C)=O)CC21COC2)OC(C)C
Tpsa: 61.83
Logp: 1.6864
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₅
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(C(C1)(C(OC(C)C)=O)CC21COC2)OC(C)C
Tpsa:
61.83
Logp:
1.6864
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=C(C=C1)N=C(C=C2)C(=O)O
Tpsa: 88.52
Logp: 3.28
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)N=C(C=C2)C(=O)O
Tpsa:
88.52
Logp:
3.28
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈ClN₃
Molecular Weight: 239.74
Synonyms: None
SMILES: CC(C)(C)C1=CC(=NC(=N1)N2CCCC2)Cl
Tpsa: 29.02
Logp: 3.0277
H Acceptors: 3
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:
C₁₂H₁₈ClN₃
Molecular Weight:
239.74
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=NC(=N1)N2CCCC2)Cl
Tpsa:
29.02
Logp:
3.0277
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1