CS-0264187
1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 1339787-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264187-50mg | In Stock | ₹ 43,432.00 |
| 100mg | CS-0264187-100mg | In Stock | ₹ 65,059.00 |
| 250mg | CS-0264187-250mg | In Stock | ₹ 92,916.00 |
| 500mg | CS-0264187-500mg | In Stock | ₹ 1,46,316.00 |
| 1g | CS-0264187-1g | In Stock | ₹ 1,87,701.00 |
| 5g | CS-0264187-5g | In Stock | ₹ 5,44,591.00 |
CS-0264187 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,432.00
GST (18%): ₹ 7,817.76
Total Price: ₹ 51,249.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
None
SMILES
CC(C1=NC(C2=CC=C(Cl)C=C2)=NO1)=O
Tpsa
55.99
Logp
2.5926
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339787-73-3 | 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-one | A2B Chem | ₹ 56,871.00 - ₹ 2,28,641.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: CC(C1=NC(C2=CC=C(Cl)C=C2)=NO1)=O
Tpsa: 55.99
Logp: 2.5926
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
CC(C1=NC(C2=CC=C(Cl)C=C2)=NO1)=O
Tpsa:
55.99
Logp:
2.5926
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: 5-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YLMETHYL)-FURAN-2-CARBALDEHYDE
SMILES: CC1=NN(CC2=CC=C(C=O)O2)C(=C1[N+](=O)[O-])C
Tpsa: 91.17
Logp: 1.86194
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
5-(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YLMETHYL)-FURAN-2-CARBALDEHYDE
SMILES:
CC1=NN(CC2=CC=C(C=O)O2)C(=C1[N+](=O)[O-])C
Tpsa:
91.17
Logp:
1.86194
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂O₃
Molecular Weight: 271.10
Synonyms: 5-[(2,4-dichlorophenoxy)methyl]-2-furaldehyde
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.9779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂O₃
Molecular Weight:
271.10
Synonyms:
5-[(2,4-dichlorophenoxy)methyl]-2-furaldehyde
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.9779
H Acceptors:
3
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: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 4-[(3-Bromobenzyl)oxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.8406
H Acceptors: 2
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:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
4-[(3-Bromobenzyl)oxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.8406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4