CS-0264933
1-(3-Cyclopentyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1354950-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264933-50mg | In Stock | ₹ 30,082.00 |
| 100mg | CS-0264933-100mg | In Stock | ₹ 44,856.00 |
| 250mg | CS-0264933-250mg | In Stock | ₹ 64,347.00 |
| 500mg | CS-0264933-500mg | In Stock | ₹ 1,01,460.00 |
| 1g | CS-0264933-1g | In Stock | ₹ 1,30,029.00 |
| 5g | CS-0264933-5g | In Stock | ₹ 3,76,737.00 |
CS-0264933 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,082.00
GST (18%): ₹ 5,414.76
Total Price: ₹ 35,496.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClN₃O
Molecular Weight
217.70
Synonyms
None
SMILES
CC(C1=NC(C2CCCC2)=NO1)N.[H]Cl
Tpsa
64.94
Logp
2.1687
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354950-77-8 | 1-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 40,851.00 - ₹ 1,60,022.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₉H₁₆ClN₃O
Molecular Weight: 217.70
Synonyms: None
SMILES: CC(C1=NC(C2CCCC2)=NO1)N.[H]Cl
Tpsa: 64.94
Logp: 2.1687
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆ClN₃O
Molecular Weight:
217.70
Synonyms:
None
SMILES:
CC(C1=NC(C2CCCC2)=NO1)N.[H]Cl
Tpsa:
64.94
Logp:
2.1687
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: None
SMILES: FC1=C(CC2CNC2)C=CC=C1.Cl
Tpsa: 12.03
Logp: 2.0094
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
None
SMILES:
FC1=C(CC2CNC2)C=CC=C1.Cl
Tpsa:
12.03
Logp:
2.0094
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: CC(O)CC1=NC2=CC=CC=C2C=C1
Tpsa: 33.12
Logp: 2.1581
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC(O)CC1=NC2=CC=CC=C2C=C1
Tpsa:
33.12
Logp:
2.1581
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: 2-Benzothiazoleethanol,alpha-methyl-(9CI)
SMILES: CC(O)CC1=NC2=CC=CC=C2S1
Tpsa: 33.12
Logp: 2.2196
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
2-Benzothiazoleethanol,alpha-methyl-(9CI)
SMILES:
CC(O)CC1=NC2=CC=CC=C2S1
Tpsa:
33.12
Logp:
2.2196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2