CS-0320022

6-(Aminomethyl)-N,3-dimethylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 448920-96-5

Select a Size

Pack Size SKU Availability Price
1g CS-0320022-1g In Stock ₹ 1,49,901.12

CS-0320022 - 1g

₹ 1,49,901.12

In Stock

Quantity

1

Base Price: ₹ 1,49,901.12

GST (18%): ₹ 26,982.202

Total Price: ₹ 1,76,883.322

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

(6-Aminomethyl-3-Methyl-Pyridin-2-Yl)-Methyl-Amine

SMILES

CC1=CC=C(CN)N=C1NC

Tpsa

50.94

Logp

0.89042

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI50590
448920-96-5 | (6-Aminomethyl-3-methyl-pyridin-2-yl)-methyl-amine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

Compare Similar Items

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Img

ChemScene

CS-0320022

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
(6-Aminomethyl-3-Methyl-Pyridin-2-Yl)-Methyl-Amine

SMILES:
CC1=CC=C(CN)N=C1NC

Tpsa:
50.94

Logp:
0.89042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC2C3=CC=CC=C3CCN2

Tpsa:
58.2

Logp:
2.16032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0320024

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NOS

Molecular Weight:
257.23

Synonyms:
2-(4-Trifluoromethylphenyl)thiazole-5-carbaldehyde

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NC=C(C=O)S2

Tpsa:
29.96

Logp:
3.6414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320025

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₃NO

Molecular Weight:
225.25

Synonyms:
3-[Cyclohexyl(methyl)amino]-1,1,1-trifluoro-2-propanol

SMILES:
CN(CC(C(F)(F)F)O)C1CCCCC1

Tpsa:
23.47

Logp:
2.1741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3