CS-0216741

(1-Methylpiperidin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 5298-72-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0216741-250mg In Stock ₹ 13,090.68
1g CS-0216741-1g In Stock ₹ 31,058.28
5g CS-0216741-5g In Stock ₹ 92,661.48

CS-0216741 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

C-(1-METHYL-PIPERIDIN-2-YL)-METHYLAMINE

SMILES

CN1CCCCC1CN

Tpsa

29.26

Logp

0.4294

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51869
5298-72-6 | (1-Methyl-2-piperidinyl)methanamine
A2B Chem ₹ 15,058.56 - ₹ 1,01,388.60

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

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Img

ChemScene

CS-0216741

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
C-(1-METHYL-PIPERIDIN-2-YL)-METHYLAMINE

SMILES:
CN1CCCCC1CN

Tpsa:
29.26

Logp:
0.4294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216742

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
3-(4-Chloro-phenyl)-isoxazole-4-carboxylic acid

SMILES:
C1=C(C=CC(=C1)Cl)C2=NOC=C2C(=O)O

Tpsa:
63.33

Logp:
2.6932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216743

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(C1=NC(C(C)C)=NC=C1Cl)O

Tpsa:
63.08

Logp:
1.9516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216744

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
1-(2,5-dimethyl-3-furyl)ethanamine

SMILES:
CC1=CC(=C(C)O1)C(C)N

Tpsa:
39.16

Logp:
1.91614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1