CS-0547086

1-(4-(2-Aminopyrimidin-4-yl)phenyl)pyridin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 241132-34-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0547086-100mg In Stock ₹ 2,37,429.00

CS-0547086 - 100mg

₹ 2,37,429.00

In Stock

Quantity

1

Base Price: ₹ 2,37,429.00

GST (18%): ₹ 42,737.22

Total Price: ₹ 2,80,166.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₄O

Molecular Weight

264.28

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)N)N3C=CC(=O)C=C3

Tpsa

73.8

Logp

1.8767

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM22427
241132-34-3 | 1-(4-(2-Aminopyrimidin-4-yl)phenyl)pyridin-4(1H)-one
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0547086

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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:
C₁₅H₁₂N₄O

Molecular Weight:
264.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=NC=C2)N)N3C=CC(=O)C=C3

Tpsa:
73.8

Logp:
1.8767

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₃OS

Molecular Weight:
263.70

Synonyms:
N-(3-chloro-4-cyano-5-isothiazolyl)benzenecarboxamide

SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(C(=NS2)Cl)C#N

Tpsa:
65.78

Logp:
2.92048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
3-(3-aminoazetidine-1-carbonyl)pyridin-2-ol

SMILES:
C1C(CN1C(=O)C2=CC=CNC2=O)N

Tpsa:
79.19

Logp:
-0.842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)NC2CNC2)F

Tpsa:
33.29

Logp:
1.218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3