CS-0466602

2-(4-Methylpyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 851670-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0466602-5g In Stock ₹ 2,69,770.68

CS-0466602 - 5g

₹ 2,69,770.68

In Stock

Quantity

1

Base Price: ₹ 2,69,770.68

GST (18%): ₹ 48,558.722

Total Price: ₹ 3,18,329.402

Purity

98%

MDL No

MFCD07367944

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

4-METHYL-2-PYRIDINEETHANAMINE

SMILES

CC1=CC(=NC=C1)CCN

Tpsa

38.91

Logp

0.89122

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH53268
851670-49-0 | 2-(4-Methylpyridin-2-yl)ethanamine
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0466602

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Purity:
98%

MDL No:
MFCD07367944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
4-METHYL-2-PYRIDINEETHANAMINE

SMILES:
CC1=CC(=NC=C1)CCN

Tpsa:
38.91

Logp:
0.89122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466603

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Purity:
98%

MDL No:
MFCD12143120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
6-Benzofuran-2-yl-2H-pyridazin-3-one

SMILES:
C1=CC=C2C(=C1)C=C(C3=NN=C(C=C3)O)O2

Tpsa:
59.15

Logp:
2.5954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466604

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Purity:
98%

MDL No:
MFCD22376723

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
4-Chloro-7-Methoxyquinoline-3-caroboxylic acid

SMILES:
COC1=CC2=NC=C(C(=C2C=C1)Cl)C(=O)O

Tpsa:
59.42

Logp:
2.595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466605

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Purity:
98%

MDL No:
MFCD07368531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
[4-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol

SMILES:
CC1=NC(=NO1)C2=CC=C(C=C2)CO

Tpsa:
59.15

Logp:
1.53732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2