CS-0593487

3-Amino-6-methyl-1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1443292-49-6

Select a Size

Pack Size SKU Availability Price
5g CS-0593487-5g In Stock ₹ 2,54,027.64

CS-0593487 - 5g

₹ 2,54,027.64

In Stock

Quantity

1

Base Price: ₹ 2,54,027.64

GST (18%): ₹ 45,724.975

Total Price: ₹ 2,99,752.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N₃O₂

Molecular Weight

263.34

Synonyms

None

SMILES

CC1CCN(CC1)C(=O)CN2C(=CC=C(C2=O)N)C

Tpsa

68.33

Logp

0.99742

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM16689
1443292-49-6 | 3-Amino-6-methyl-1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)pyridin-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-0593487

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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:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC1CCN(CC1)C(=O)CN2C(=CC=C(C2=O)N)C

Tpsa:
68.33

Logp:
0.99742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC1CCCCN1C(=O)CN2C(=CC=C(C2=O)N)C

Tpsa:
68.33

Logp:
1.13992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593489

--


Purity:
98%

MDL No:
MFCD12759683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClF₃N₂

Molecular Weight:
291.50

Synonyms:
None

SMILES:
C1=CC(=NC=C1Br)[C@H](C(F)(F)F)N.Cl

Tpsa:
38.91

Logp:
2.828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593490

--


Purity:
98%

MDL No:
MFCD12759968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClF₃N₂

Molecular Weight:
291.50

Synonyms:
None

SMILES:
C1=C(C=NC=C1Br)[C@H](C(F)(F)F)N.Cl

Tpsa:
38.91

Logp:
2.828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1