CS-0259796

5-(Piperidin-1-yl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 70403-69-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0259796-250mg In Stock ₹ 8,299.32
500mg CS-0259796-500mg In Stock ₹ 13,090.68
1g CS-0259796-1g In Stock ₹ 16,855.32
5g CS-0259796-5g In Stock ₹ 64,597.80
10g CS-0259796-10g In Stock ₹ 1,18,500.60

CS-0259796 - 250mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂

Molecular Weight

170.30

Synonyms

1-Piperidinepentanamine dihydrochloride

SMILES

NCCCCCN1CCCCC1

Tpsa

29.26

Logp

1.6013

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO88153
70403-69-9 | 5-(piperidin-1-yl)pentan-1-amine
A2B Chem ₹ 9,668.28 - ₹ 1,45,965.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259796

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
1-Piperidinepentanamine dihydrochloride

SMILES:
NCCCCCN1CCCCC1

Tpsa:
29.26

Logp:
1.6013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0259797

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
NC(C1CCCCC1)CN

Tpsa:
52.04

Logp:
0.8527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0259798

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
3-Methoxy-5-(trifluoromethyl)phenylacetic acid

SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)CC(=O)O

Tpsa:
46.53

Logp:
2.3411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(N1CCCCC1)CNC2=CC=CC=C2

Tpsa:
32.34

Logp:
2.111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3