CS-0246566
N-{1-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl}acetamide
Manufacturer: ChemScene
CAS Number: 1050884-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246566-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0246566-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0246566-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0246566-500mg | In Stock | ₹ 82,479.84 |
CS-0246566 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃O₂
Molecular Weight
243.69
Synonyms
None
SMILES
CC(NC1(C2=NOC(CCl)=N2)CCCC1)=O
Tpsa
68.02
Logp
1.7138
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050884-33-7 | N-{1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl}acetamide | A2B Chem | ₹ 48,512.52 - ₹ 1,30,479.00 |
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: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: None
SMILES: CC(NC1(C2=NOC(CCl)=N2)CCCC1)=O
Tpsa: 68.02
Logp: 1.7138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
None
SMILES:
CC(NC1(C2=NOC(CCl)=N2)CCCC1)=O
Tpsa:
68.02
Logp:
1.7138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: 4-Bromo-2-(tetrahydrofuran-3-yloxy)thiazole
SMILES: BrC1=CSC(OC2COCC2)=N1
Tpsa: 31.35
Logp: 2.0733
H Acceptors: 4
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:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
4-Bromo-2-(tetrahydrofuran-3-yloxy)thiazole
SMILES:
BrC1=CSC(OC2COCC2)=N1
Tpsa:
31.35
Logp:
2.0733
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 4-(1H-Indol-3-yl)butanone
SMILES: CC(=O)CCC1=CNC2=CC=CC=C12
Tpsa: 32.86
Logp: 2.6895
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
4-(1H-Indol-3-yl)butanone
SMILES:
CC(=O)CCC1=CNC2=CC=CC=C12
Tpsa:
32.86
Logp:
2.6895
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 3-FLUORO-2-HYDROXY-6-METHYL-BENZALDEHYDE
SMILES: O=CC1=C(C)C=CC(F)=C1O
Tpsa: 37.3
Logp: 1.65222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
3-FLUORO-2-HYDROXY-6-METHYL-BENZALDEHYDE
SMILES:
O=CC1=C(C)C=CC(F)=C1O
Tpsa:
37.3
Logp:
1.65222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1