CS-0271579

2-(Cyclopentylamino)-1-(4-fluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1225621-33-9

Select a Size

Pack Size SKU Availability Price
1g CS-0271579-1g In Stock ₹ 1,24,404.24

CS-0271579 - 1g

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆FNO

Molecular Weight

221.27

Synonyms

2-(cyclopentylamino)-1-(4-fluorophenyl)ethanone

SMILES

C1CCC(C1)NCC(=O)C2=CC=C(C=C2)F

Tpsa

29.1

Logp

2.5406

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV79032
1225621-33-9 | 2-(CYCLOPENTYLAMINO)-1-(4-FLUOROPHENYL)ETHANONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0271579

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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:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
2-(cyclopentylamino)-1-(4-fluorophenyl)ethanone

SMILES:
C1CCC(C1)NCC(=O)C2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
2.5406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0271580

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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:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
N-4-fluorobenzyl-N-cyclopentylamine

SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)F

Tpsa:
12.03

Logp:
2.8579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
N-cyclopentyl-N-(2,4-dichlorobenzyl)amine

SMILES:
C1CCC(C1)NCC2=CC=C(C=C2Cl)Cl

Tpsa:
12.03

Logp:
4.0256

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271582

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
Cyclopentyl-pyridin-4-ylmethyl-amine

SMILES:
C1CCC(C1)NCC2=CC=NC=C2

Tpsa:
24.92

Logp:
2.1138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3