CS-0486171

1-(Cyclopentylmethyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 64306-78-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0486171-50mg In Stock ₹ 7,443.72

CS-0486171 - 50mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

MFCD12166678

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

None

SMILES

NC1CCN(CC2CCCC2)CC1

Tpsa

29.26

Logp

1.5997

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV55917
64306-78-1 | 1-(cyclopentylmethyl)piperidin-4-amine
A2B Chem ₹ 24,299.04

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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-0486171

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Purity:
98%

MDL No:
MFCD12166678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
NC1CCN(CC2CCCC2)CC1

Tpsa:
29.26

Logp:
1.5997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
OC(=O)[C@]1(N)[C@@]2(C)C(C)(C)[C@@H](CC2)C1

Tpsa:
63.32

Logp:
1.6147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486173

--


Purity:
98%

MDL No:
MFCD08448699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
(1R,2R,4R)-2-AMINO-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID HYDROCHLORIDE

SMILES:
Cl.OC(=O)[C@]1(N)[C@@]2(C)C(C)(C)[C@@H](CC2)C1

Tpsa:
63.32

Logp:
2.0365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486174

--


Purity:
98%

MDL No:
MFCD09046773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
2-{2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl}propanoic acid

SMILES:
CC(N1C(=O)NC2(CCCC2)C1=O)C(O)=O

Tpsa:
86.71

Logp:
0.3241

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2