CS-0602423

5-(Aminomethyl)-N-benzyl-N-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1016726-49-0

Select a Size

Pack Size SKU Availability Price
10g CS-0602423-10g In Stock ₹ 1,13,195.88

CS-0602423 - 10g

₹ 1,13,195.88

In Stock

Quantity

1

Base Price: ₹ 1,13,195.88

GST (18%): ₹ 20,375.258

Total Price: ₹ 1,33,571.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃

Molecular Weight

227.30

Synonyms

None

SMILES

CN(CC1=CC=CC=C1)C2=NC=C(C=C2)CN

Tpsa

42.15

Logp

2.1767

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AL00224
1016726-49-0 | 5-(Aminomethyl)-N-benzyl-N-methylpyridin-2-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602423

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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:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C2=NC=C(C=C2)CN

Tpsa:
42.15

Logp:
2.1767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0602424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1)C(=O)N(C)OC)[N+](=O)[O-]

Tpsa:
84.71

Logp:
1.2699

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0602425

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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:
C₁₆H₁₉NO₂S

Molecular Weight:
289.39

Synonyms:
None

SMILES:
CCN(CS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2

Tpsa:
37.38

Logp:
3.25272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0602426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉N₃O₆

Molecular Weight:
327.25

Synonyms:
None

SMILES:
CC(NC1=CC(C2=O)=C(C3=C2C=C([N+]([O-])=O)C=C3)C=C1[N+]([O-])=O)=O

Tpsa:
132.45

Logp:
2.6728

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3