CS-0233415
5-(Chloromethyl)-3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 851116-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233415-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0233415-100mg | In Stock | ₹ 11,892.84 |
CS-0233415 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClF₂N₂O₂
Molecular Weight
260.62
Synonyms
None
SMILES
FC(F)OC1=CC=CC=C1C2=NOC(CCl)=N2
Tpsa
48.15
Logp
3.0768
H Acceptors
4
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClF₂N₂O₂
Molecular Weight: 260.62
Synonyms: None
SMILES: FC(F)OC1=CC=CC=C1C2=NOC(CCl)=N2
Tpsa: 48.15
Logp: 3.0768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClF₂N₂O₂
Molecular Weight:
260.62
Synonyms:
None
SMILES:
FC(F)OC1=CC=CC=C1C2=NOC(CCl)=N2
Tpsa:
48.15
Logp:
3.0768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: 4-(4-Acetyl-1-piperazinyl)-4-oxobutanoic acid
SMILES: CC(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa: 77.92
Logp: -0.4581
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
4-(4-Acetyl-1-piperazinyl)-4-oxobutanoic acid
SMILES:
CC(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa:
77.92
Logp:
-0.4581
H Acceptors:
3
H Donors:
1
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: C₇H₁₂N₂O₂S
Molecular Weight: 188.25
Synonyms: None
SMILES: C1CCN(CC1)S(=O)(=O)CC#N
Tpsa: 61.17
Logp: 0.32568
H Acceptors: 3
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:
C₇H₁₂N₂O₂S
Molecular Weight:
188.25
Synonyms:
None
SMILES:
C1CCN(CC1)S(=O)(=O)CC#N
Tpsa:
61.17
Logp:
0.32568
H Acceptors:
3
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: C₁₀H₁₃BO₃
Molecular Weight: 192.02
Synonyms: None
SMILES: C=CCCOC1=CC=C(B(O)O)C=C1
Tpsa: 49.69
Logp: 0.3213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BO₃
Molecular Weight:
192.02
Synonyms:
None
SMILES:
C=CCCOC1=CC=C(B(O)O)C=C1
Tpsa:
49.69
Logp:
0.3213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5