CS-0216858

N-(Propan-2-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 534595-53-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0216858-250mg In Stock ₹ 11,550.60
1g CS-0216858-1g In Stock ₹ 28,919.28

CS-0216858 - 250mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

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

N-isopropylpiperidin-4-amine

SMILES

CC(C)NC1CCNCC1

Tpsa

24.06

Logp

0.7364

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-217-2022
eMolecules​ N-ISOPROPYLPIPERIDIN-4-AMINE | 534595-53-4 | MFCD12778506 | 1g
eMolecules​ ₹ 38,161.47
AG25593
534595-53-4 | N-Isopropylpiperidin-4-amine
A2B Chem ₹ 15,400.80 - ₹ 50,309.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H312-H314-H332-H335

Precautionary Statements

P210-P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P370+P378-P403-P405-P501

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Img

ChemScene

CS-0216858

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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:
N-isopropylpiperidin-4-amine

SMILES:
CC(C)NC1CCNCC1

Tpsa:
24.06

Logp:
0.7364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216859

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
Benzenemethanamine, .alpha.-methyl-4-phenoxy-

SMILES:
CC(C1=CC=C(OC2=CC=CC=C2)C=C1)N

Tpsa:
35.25

Logp:
3.4986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216860

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
4-Hydroxy-7,8-Dimethyl-3-Quinolinecarboxylic acid

SMILES:
O=C(O)C1=CN=C2C(C=CC(=C2C)C)=C1O

Tpsa:
70.42

Logp:
2.25544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0216861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
7,8-Dimethyl-4-hydroxyquinoline

SMILES:
OC1=CC=NC2=C(C)C(C)=CC=C12

Tpsa:
33.12

Logp:
2.55724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0