CS-0294410
2-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N-(2-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 730949-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0294410-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0294410-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0294410-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0294410-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0294410-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0294410-10g | In Stock | ₹ 1,33,730.28 |
CS-0294410 - 100mg
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
C₁₂H₁₂ClN₃O₃
Molecular Weight
281.69
Synonyms
2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide
SMILES
O=C(NC1=CC=CC=C1OC)CC2=NOC(CCl)=N2
Tpsa
77.25
Logp
1.9982
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730949-77-6 | 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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
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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: C₁₂H₁₂ClN₃O₃
Molecular Weight: 281.69
Synonyms: 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide
SMILES: O=C(NC1=CC=CC=C1OC)CC2=NOC(CCl)=N2
Tpsa: 77.25
Logp: 1.9982
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂ClN₃O₃
Molecular Weight:
281.69
Synonyms:
2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide
SMILES:
O=C(NC1=CC=CC=C1OC)CC2=NOC(CCl)=N2
Tpsa:
77.25
Logp:
1.9982
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1OC)CNCC.[H]Cl
Tpsa: 50.36
Logp: 1.665
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:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1OC)CNCC.[H]Cl
Tpsa:
50.36
Logp:
1.665
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: C₁₈H₁₇Br₂NO₅
Molecular Weight: 487.14
Synonyms: Acetamide, 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(2-methoxyphenyl)
SMILES: O=C(NC1=CC=CC=C1OC)COC2=C(OCC)C=C(C=O)C(Br)=C2Br
Tpsa: 73.86
Logp: 4.4489
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Br₂NO₅
Molecular Weight:
487.14
Synonyms:
Acetamide, 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(2-methoxyphenyl)
SMILES:
O=C(NC1=CC=CC=C1OC)COC2=C(OCC)C=C(C=O)C(Br)=C2Br
Tpsa:
73.86
Logp:
4.4489
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₅
Molecular Weight: 408.24
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1OC)COC2=CC(Br)=C(C=O)C=C2OCC
Tpsa: 73.86
Logp: 3.6864
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₅
Molecular Weight:
408.24
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1OC)COC2=CC(Br)=C(C=O)C=C2OCC
Tpsa:
73.86
Logp:
3.6864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8