CS-0715293

2-((3,5-Dichlorophenyl)amino)-5,6-dimethylpyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1306739-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0715293-5g In Stock ₹ 1,28,682.24

CS-0715293 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁Cl₂N₃O

Molecular Weight

284.14

Synonyms

None

SMILES

CC1=C(C)C(=O)NC(NC2=CC(Cl)=CC(Cl)=C2)=N1

Tpsa

57.78

Logp

3.43714

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI29493
1306739-46-7 | 2-[(3,5-Dichlorophenyl)amino]-5,6-dimethylpyrimidin-4(3h)-one
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0715293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃O

Molecular Weight:
284.14

Synonyms:
None

SMILES:
CC1=C(C)C(=O)NC(NC2=CC(Cl)=CC(Cl)=C2)=N1

Tpsa:
57.78

Logp:
3.43714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0715296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=C2C=CC(C)=CC2=NC(=O)N1

Tpsa:
45.75

Logp:
1.53994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0715298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂N₃O₃

Molecular Weight:
344.19

Synonyms:
None

SMILES:
ClCC(=O)N1CCNC(=O)C1CC(=O)NC1=C(Cl)C=CC=C1

Tpsa:
78.51

Logp:
1.2344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0715299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₅

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CC1=C(N=NC2=C(C=NN12)C1=CC=CC=C1)C#N

Tpsa:
66.87

Logp:
1.9714

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1