CS-0512157

2-(3-Fluorocyclopentyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1461704-85-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0512157-100mg In Stock ₹ 47,485.80

CS-0512157 - 100mg

₹ 47,485.80

In Stock

Quantity

1

Base Price: ₹ 47,485.80

GST (18%): ₹ 8,547.444

Total Price: ₹ 56,033.244

Purity

98%

MDL No

MFCD26407695

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄FN

Molecular Weight

131.19

Synonyms

2-(3-Fluorocyclopentyl)ethanamine

SMILES

FC1CC(CCN)CC1

Tpsa

26.02

Logp

1.4734

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV61208
1461704-85-7 | 2-(3-Fluorocyclopentyl)Ethan-1-Amine
A2B Chem ₹ 50,223.72 - ₹ 2,13,386.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512157

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Purity:
98%

MDL No:
MFCD26407695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FN

Molecular Weight:
131.19

Synonyms:
2-(3-Fluorocyclopentyl)ethanamine

SMILES:
FC1CC(CCN)CC1

Tpsa:
26.02

Logp:
1.4734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512158

--


Purity:
98%

MDL No:
MFCD25970293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
methyl 2-(2-methoxyethyl)-4,5-dihydro-1,3-oxazole-4-carboxylate

SMILES:
O=C(C1N=C(CCOC)OC1)OC

Tpsa:
57.12

Logp:
-0.0068

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0512159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
4-Cyclopentyl-1,3-thiazole-5-carboxylic acid

SMILES:
O=C(C1=C(C2CCCC2)N=CS1)O

Tpsa:
50.19

Logp:
2.4989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
(2R)-2-amino-2-cyclohexylpropanoic acid hydrochloride

SMILES:
C[C@](C1CCCCC1)(N)C(O)=O.[H]Cl

Tpsa:
63.32

Logp:
1.7905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2