CS-0486206
1-(5-Ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 1153835-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0486206-1g | In Stock | ₹ 1,81,130.52 |
| 5g | CS-0486206-5g | In Stock | ₹ 5,11,049.88 |
| 10g | CS-0486206-10g | In Stock | ₹ 7,54,211.40 |
CS-0486206 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,81,130.52
GST (18%): ₹ 32,603.494
Total Price: ₹ 2,13,734.014
Purity
98%
MDL No
MFCD12138416
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
None
SMILES
CCC1=NC(=NO1)C1(N)CCCC1
Tpsa
64.94
Logp
1.36
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153835-34-7 | 1-(5-ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine | A2B Chem | ₹ 30,801.60 - ₹ 3,28,379.28 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12138416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: CCC1=NC(=NO1)C1(N)CCCC1
Tpsa: 64.94
Logp: 1.36
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12138416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CCC1=NC(=NO1)C1(N)CCCC1
Tpsa:
64.94
Logp:
1.36
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09733523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: NCC1=CC=C(C=C1)OC2CCCC2
Tpsa: 35.25
Logp: 2.4667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09733523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
NCC1=CC=C(C=C1)OC2CCCC2
Tpsa:
35.25
Logp:
2.4667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11101551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-N-cyclopentylbenzene-1,3-diamine
SMILES: NC1=CC=CC(NC2CCCC2)=C1
Tpsa: 38.05
Logp: 2.6233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11101551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-N-cyclopentylbenzene-1,3-diamine
SMILES:
NC1=CC=CC(NC2CCCC2)=C1
Tpsa:
38.05
Logp:
2.6233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11139825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: OC1=C(CNC2CCCC2)C3C(=CC=CC=3)C=C1
Tpsa: 32.26
Logp: 3.5776
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11139825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
OC1=C(CNC2CCCC2)C3C(=CC=CC=3)C=C1
Tpsa:
32.26
Logp:
3.5776
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3