CS-0548647

2-Isopropyl-6-(morpholinomethyl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 866155-65-9

Select a Size

Pack Size SKU Availability Price
5g CS-0548647-5g In Stock ₹ 2,56,594.44

CS-0548647 - 5g

₹ 2,56,594.44

In Stock

Quantity

1

Base Price: ₹ 2,56,594.44

GST (18%): ₹ 46,186.999

Total Price: ₹ 3,02,781.439

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₂

Molecular Weight

237.30

Synonyms

None

SMILES

CC(C)C1=NC(=CC(=O)N1)CN2CCOCC2

Tpsa

58.22

Logp

0.7255

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI86074
866155-65-9 | 6-[(morpholin-4-yl)methyl]-2-(propan-2-yl)pyrimidin-4-ol
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-0548647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)C1=NC(=CC(=O)N1)CN2CCOCC2

Tpsa:
58.22

Logp:
0.7255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
CC(C)C1=NC(=CC(=O)N1)CN2CCCCC2

Tpsa:
48.99

Logp:
1.8792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548650

--


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:
CC1CN(CC(O1)C)CC2=CC(=O)NC(=N2)C3CC3

Tpsa:
58.22

Logp:
1.2565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
CC1CC(CN(C1)CC2=NC(=CC(=O)N2)C)C

Tpsa:
48.99

Logp:
1.55622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2