CS-0550147
2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1244803-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550147-5g | In Stock | ₹ 1,41,002.88 |
CS-0550147 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,002.88
GST (18%): ₹ 25,380.518
Total Price: ₹ 1,66,383.398
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
[2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-amine hydrochloride
SMILES
N=1OC(=NC1CCN)C2CCCC2
Tpsa
64.94
Logp
1.2284
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1244803-69-7 | [2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: [2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-amine hydrochloride
SMILES: N=1OC(=NC1CCN)C2CCCC2
Tpsa: 64.94
Logp: 1.2284
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
[2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-amine hydrochloride
SMILES:
N=1OC(=NC1CCN)C2CCCC2
Tpsa:
64.94
Logp:
1.2284
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: O=C(N1C(C2)CCC2C1)CCN
Tpsa: 46.33
Logp: 0.3461
H Acceptors: 2
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
O=C(N1C(C2)CCC2C1)CCN
Tpsa:
46.33
Logp:
0.3461
H Acceptors:
2
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: 2-[(5-Bromo-4-methyl-2-pyridinyl)amino]-1-ethanol
SMILES: CC1=CC(=NC=C1Br)NCCO
Tpsa: 45.15
Logp: 1.55672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
2-[(5-Bromo-4-methyl-2-pyridinyl)amino]-1-ethanol
SMILES:
CC1=CC(=NC=C1Br)NCCO
Tpsa:
45.15
Logp:
1.55672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂O
Molecular Weight: 259.14
Synonyms: 4-[(5-Bromo-3-methyl-2-pyridinyl)amino]-2-butanol
SMILES: CC1=CC(=CN=C1NCCC(C)O)Br
Tpsa: 45.15
Logp: 2.33532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂O
Molecular Weight:
259.14
Synonyms:
4-[(5-Bromo-3-methyl-2-pyridinyl)amino]-2-butanol
SMILES:
CC1=CC(=CN=C1NCCC(C)O)Br
Tpsa:
45.15
Logp:
2.33532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4