CS-0465832

3-(Aminomethyl)-4-methylpyridin-2-ol

Manufacturer: ChemScene

CAS Number: 55496-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-0465832-1g In Stock ₹ 76,918.44

CS-0465832 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

MFCD25541769

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

3-(aminomethyl)-4-methyl-1H-pyridin-2-onehydrochloride

SMILES

CC1=CC=NC(=C1CN)O

Tpsa

59.14

Logp

0.55432

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG36923
55496-65-6 | 3-(Aminomethyl)-4-methylpyridin-2(1H)-one hydrochloride
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

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Img

ChemScene

CS-0465832

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Purity:
98%

MDL No:
MFCD25541769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
3-(aminomethyl)-4-methyl-1H-pyridin-2-onehydrochloride

SMILES:
CC1=CC=NC(=C1CN)O

Tpsa:
59.14

Logp:
0.55432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0465833

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Purity:
98%

MDL No:
MFCD11129793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
3-[Ethyl(methyl)amino]propanenitrile

SMILES:
CCN(C)CCC#N

Tpsa:
27.03

Logp:
0.85178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465834

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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:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
2-acetamido-N-benzyl-3-phenylprop-2-enamide

SMILES:
CC(N/C(/C(NCC1=CC=CC=C1)=O)=C/C2=CC=CC=C2)=O

Tpsa:
58.2

Logp:
2.48

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0465835

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Purity:
98%

MDL No:
MFCD22376123

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
1-(2-Bromo-6-nitrophenyl)ethanone

SMILES:
CC(=O)C1=C(C=CC=C1[N+](=O)[O-])Br

Tpsa:
60.21

Logp:
2.5599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2