CS-0271539
1-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 1155958-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271539-5g | In Stock | ₹ 1,87,376.40 |
CS-0271539 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,376.40
GST (18%): ₹ 33,727.752
Total Price: ₹ 2,21,104.152
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₃N₃O
Molecular Weight
221.18
Synonyms
None
SMILES
C1CCC(C1)(C2=NOC(=N2)C(F)(F)F)N
Tpsa
64.94
Logp
1.8164
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155958-23-8 | 1-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)cyclopentanamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃O
Molecular Weight: 221.18
Synonyms: None
SMILES: C1CCC(C1)(C2=NOC(=N2)C(F)(F)F)N
Tpsa: 64.94
Logp: 1.8164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃N₃O
Molecular Weight:
221.18
Synonyms:
None
SMILES:
C1CCC(C1)(C2=NOC(=N2)C(F)(F)F)N
Tpsa:
64.94
Logp:
1.8164
H Acceptors:
4
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-(Aminomethyl)cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(CN)C(=O)O
Tpsa: 63.32
Logp: 0.5901
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-(Aminomethyl)cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(CN)C(=O)O
Tpsa:
63.32
Logp:
0.5901
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: 1-[1-(3-Fluorophenyl)cyclopentyl]methanamine
SMILES: C1CCC(C1)(CN)C2=CC(=CC=C2)F
Tpsa: 26.02
Logp: 2.5962
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
1-[1-(3-Fluorophenyl)cyclopentyl]methanamine
SMILES:
C1CCC(C1)(CN)C2=CC(=CC=C2)F
Tpsa:
26.02
Logp:
2.5962
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: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: [1-(thiophen-3-yl)cyclopentyl]methanamine
SMILES: C1CCC(C1)(CN)C2=CSC=C2
Tpsa: 26.02
Logp: 2.5186
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:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
[1-(thiophen-3-yl)cyclopentyl]methanamine
SMILES:
C1CCC(C1)(CN)C2=CSC=C2
Tpsa:
26.02
Logp:
2.5186
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2