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

₹ 1,87,376.40

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
AV55542
1155958-23-8 | 1-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)cyclopentanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271539

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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

Img

ChemScene

CS-0271540

--


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

Img

ChemScene

CS-0271541

--


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

Img

ChemScene

CS-0271542

--


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