CS-0677457

5-Benzyl-6-methyl-2-(phenylamino)pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 897305-46-3

Select a Size

Pack Size SKU Availability Price
5g CS-0677457-5g In Stock ₹ 75,121.68

CS-0677457 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N₃O

Molecular Weight

291.35

Synonyms

None

SMILES

CC1=C(C(=O)NC(=N1)NC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa

57.78

Logp

3.41272

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU95214
897305-46-3 | 2-Anilino-5-benzyl-6-methylpyrimidin-4(3h)-one
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0677457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC1=C(C(=O)NC(=N1)NC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
57.78

Logp:
3.41272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0677460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(C=C1)N2CCCC2

Tpsa:
42.43

Logp:
1.8585

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NaO₅S

Molecular Weight:
378.46

Synonyms:
None

SMILES:
CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]

Tpsa:
83.5

Logp:
1.421

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0677463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC1=NC2=C(O1)C=CC(=C2)N.Cl

Tpsa:
52.05

Logp:
2.14022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0