CS-0110128

3-(Aminomethyl)-4-ethyl-6-methylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1346576-05-3

Select a Size

Pack Size SKU Availability Price
1g CS-0110128-1g In Stock ₹ 98,137.32

CS-0110128 - 1g

₹ 98,137.32

In Stock

Quantity

1

Base Price: ₹ 98,137.32

GST (18%): ₹ 17,664.718

Total Price: ₹ 1,15,802.038

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

O=C1NC(C)=CC(CC)=C1CN

Tpsa

58.88

Logp

0.70442

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK12878
1346576-05-3 | 3-(Aminomethyl)-4-ethyl-6-methylpyridin-2(1H)-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0110128

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C1NC(C)=CC(CC)=C1CN

Tpsa:
58.88

Logp:
0.70442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0110129

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Purity:
95%

MDL No:
MFCD24423807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₂

Molecular Weight:
217.69

Synonyms:
(1S)-1-(2,4-DIMETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE

SMILES:
COC1=C([C@@H](N)C)C=CC(OC)=C1.[H]Cl

Tpsa:
44.48

Logp:
2.1453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0110130

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Purity:
98%

MDL No:
MFCD00052650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
2-Hydroxy-4,5,6-trimethylnicotinonitrile

SMILES:
N#CC1=C(C)C(C)=C(C)NC1=O

Tpsa:
56.65

Logp:
1.17184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0110131

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
OC(C1=CC(O)=CC(C2=C(C)ON=C2C)=C1)C3=CC=CN=C3

Tpsa:
79.38

Logp:
3.14074

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3