CS-0453419

2-Methyl-2-(piperidin-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 54151-73-4

Select a Size

Pack Size SKU Availability Price
5g CS-0453419-5g In Stock ₹ 3,08,358.24

CS-0453419 - 5g

₹ 3,08,358.24

In Stock

Quantity

1

Base Price: ₹ 3,08,358.24

GST (18%): ₹ 55,504.483

Total Price: ₹ 3,63,862.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

1-(2-Amino-1,1-dimethylethyl)piperidine

SMILES

CC(C)(CN)N1CCCCC1

Tpsa

29.26

Logp

1.2096

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG18549
54151-73-4 | 1-(2-Amino-1,1-dimethylethyl)piperidine
A2B Chem ₹ 12,919.56 - ₹ 91,805.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453419

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
1-(2-Amino-1,1-dimethylethyl)piperidine

SMILES:
CC(C)(CN)N1CCCCC1

Tpsa:
29.26

Logp:
1.2096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
Methyl-propyl-tert.-butyl-carbinol

SMILES:
CCCC(C)(C(C)(C)C)O

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄S

Molecular Weight:
242.30

Synonyms:
6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-thione

SMILES:
CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)S

Tpsa:
43.6

Logp:
2.41262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂S

Molecular Weight:
215.07

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)SN=C2Br

Tpsa:
25.78

Logp:
2.4538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0