CS-0330146

2-(1-Isobutylpiperidin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 938459-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0330146-5g In Stock ₹ 47,058.00
10g CS-0330146-10g In Stock ₹ 92,404.80
25g CS-0330146-25g In Stock ₹ 2,24,081.64

CS-0330146 - 5g

₹ 47,058.00

In Stock

Quantity

1

Base Price: ₹ 47,058.00

GST (18%): ₹ 8,470.44

Total Price: ₹ 55,528.44

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄N₂

Molecular Weight

184.32

Synonyms

2-(1-Isobutylpiperidin-2-YL)ethanamine

SMILES

CC(C)CN1CCCCC1CCN

Tpsa

29.26

Logp

1.8457

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC96233
938459-02-0 | 2-(1-isobutylpiperidin-2-yl)ethanamine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0330146

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
2-(1-Isobutylpiperidin-2-YL)ethanamine

SMILES:
CC(C)CN1CCCCC1CCN

Tpsa:
29.26

Logp:
1.8457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330147

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
N-[3-(1-Azepanyl)propyl]-N-methylamine

SMILES:
CNCCCN1CCCCCC1

Tpsa:
15.27

Logp:
1.4719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330148

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
Piperidin-4-yl(2-thienyl)methanol

SMILES:
C1=CSC(=C1)C(C2CCNCC2)O

Tpsa:
32.26

Logp:
1.7811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330149

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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:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
(3-Chlorophenyl)[3-(methoxymethoxy)phenyl]methanone

SMILES:
COCOC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)Cl

Tpsa:
35.53

Logp:
3.5537

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5