CS-0281863

6-Methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1250036-56-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0281863-2.5g In Stock ₹ 1,03,270.92
5g CS-0281863-5g In Stock ₹ 1,52,639.04
10g CS-0281863-10g In Stock ₹ 2,26,135.08

CS-0281863 - 2.5g

₹ 1,03,270.92

In Stock

Quantity

1

Base Price: ₹ 1,03,270.92

GST (18%): ₹ 18,588.766

Total Price: ₹ 1,21,859.686

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃

Molecular Weight

205.30

Synonyms

None

SMILES

CC1=CC=CC(NCC2NCCCC2)=N1

Tpsa

36.95

Logp

1.94402

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV69668
1250036-56-6 | 6-methyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=CC=CC(NCC2NCCCC2)=N1

Tpsa:
36.95

Logp:
1.94402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0281864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1=CC=CC(OC2CNC2)=N1

Tpsa:
34.15

Logp:
0.74062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC1=CC=CC(OCCCN)=N1

Tpsa:
48.14

Logp:
1.11762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281866

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₁BO₂

Molecular Weight:
244.14

Synonyms:
4,4,5,5-tetramethyl-2-[(1E)-2-(2-methylphenyl)ethenyl]-1,3,2-dioxaborolane

SMILES:
CC1=CC=CC=C1/C=C/B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
3.63962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2