CS-0548627

2-(Aminomethyl)-5-isobutoxypyridin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1225453-07-5

Select a Size

Pack Size SKU Availability Price
1g CS-0548627-1g In Stock ₹ 87,442.32

CS-0548627 - 1g

₹ 87,442.32

In Stock

Quantity

1

Base Price: ₹ 87,442.32

GST (18%): ₹ 15,739.618

Total Price: ₹ 1,03,181.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

CC(C)COC1=CNC(=CC1=O)CN

Tpsa

68.11

Logp

0.8684

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM18988
1225453-07-5 | 2-(Aminomethyl)-5-isobutoxypyridin-4(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

Compare Similar Items

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Img

ChemScene

CS-0548627

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(C)COC1=CNC(=CC1=O)CN

Tpsa:
68.11

Logp:
0.8684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0548628

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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:
C₅H₇F₃N₂O

Molecular Weight:
168.12

Synonyms:
6-Trifluoromethyl-tetrahydro-pyridazin-3-one

SMILES:
O=C1CCC(C(F)(F)F)NN1

Tpsa:
41.13

Logp:
0.3319

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0548629

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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:
C₆H₄F₃NOS

Molecular Weight:
195.16

Synonyms:
5-(trifluoromethylsulfanyl)-1H-pyridin-2-one

SMILES:
C1=CC(=O)NC=C1SC(F)(F)F

Tpsa:
32.86

Logp:
1.9868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
2-(4-bromoanilino)-4(3H)-pyrimidinone

SMILES:
C1=CC(=CC=C1NC2=NC=CC(=O)N2)Br

Tpsa:
57.78

Logp:
2.276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2