CS-0250475

2-(Piperidin-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 54151-70-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0250475-250mg In Stock ₹ 15,828.60
1g CS-0250475-1g In Stock ₹ 36,363.00

CS-0250475 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

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

2-Piperidin-1-yl-propylamine

SMILES

CC(CN)N1CCCCC1

Tpsa

29.26

Logp

0.8195

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG22801
54151-70-1 | 2-(Piperidin-1-yl)propan-1-amine
A2B Chem ₹ 17,882.04 - ₹ 39,956.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H335

Precautionary Statements

P210-P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250475

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
2-Piperidin-1-yl-propylamine

SMILES:
CC(CN)N1CCCCC1

Tpsa:
29.26

Logp:
0.8195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250476

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄S

Molecular Weight:
166.20

Synonyms:
UKRORGSYN-BB BBV-089471

SMILES:
CC(C)S(=O)(=O)CC(=O)O

Tpsa:
71.44

Logp:
-0.1058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250477

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃F₃S

Molecular Weight:
164.15

Synonyms:
2,4,6-Trifluorobenzenethiol

SMILES:
C1=C(C=C(C(=C1F)S)F)F

Tpsa:
0

Logp:
2.3926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0250478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC(C)C(N)CC1=NC=CN1C

Tpsa:
43.84

Logp:
0.9459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3