CS-0231333
3-(Chloromethyl)-5-(2-methylphenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 73217-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231333-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0231333-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0231333-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0231333-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0231333-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0231333-5g | In Stock | ₹ 2,45,818.00 |
CS-0231333 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O
Molecular Weight
208.64
Synonyms
3-(chloromethyl)-5-(o-tolyl)-1,2,4-oxadiazole
SMILES
CC1=CC=CC=C1C2=NC(CCl)=NO2
Tpsa
38.92
Logp
2.78382
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73217-34-2 | 3-(chloromethyl)-5-(2-methylphenyl)-1,2,4-oxadiazole | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 3-(chloromethyl)-5-(o-tolyl)-1,2,4-oxadiazole
SMILES: CC1=CC=CC=C1C2=NC(CCl)=NO2
Tpsa: 38.92
Logp: 2.78382
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
3-(chloromethyl)-5-(o-tolyl)-1,2,4-oxadiazole
SMILES:
CC1=CC=CC=C1C2=NC(CCl)=NO2
Tpsa:
38.92
Logp:
2.78382
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: C₈H₁₈O₃
Molecular Weight: 162.23
Synonyms: Ethoxyacetaldehyde diethyl acetal
SMILES: CCOCC(OCC)OCC
Tpsa: 27.69
Logp: 1.422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₃
Molecular Weight:
162.23
Synonyms:
Ethoxyacetaldehyde diethyl acetal
SMILES:
CCOCC(OCC)OCC
Tpsa:
27.69
Logp:
1.422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₅S
Molecular Weight: 313.25
Synonyms: 3-([[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]AMINO)PROPANOIC ACID
SMILES: O=C(O)CCNS(=O)(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa: 92.7
Logp: 1.3382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₅S
Molecular Weight:
313.25
Synonyms:
3-([[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]AMINO)PROPANOIC ACID
SMILES:
O=C(O)CCNS(=O)(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa:
92.7
Logp:
1.3382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: (2',5'-Dioxo-2,3-dihydro-1'H-spiro[chromene-4,4'-imidazolidin]-1'-yl)acetic acid
SMILES: O=C(O)CN(C(N1)=O)C(C21CCOC3=CC=CC=C23)=O
Tpsa: 95.94
Logp: 0.3008
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
(2',5'-Dioxo-2,3-dihydro-1'H-spiro[chromene-4,4'-imidazolidin]-1'-yl)acetic acid
SMILES:
O=C(O)CN(C(N1)=O)C(C21CCOC3=CC=CC=C23)=O
Tpsa:
95.94
Logp:
0.3008
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2