CS-0546926

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

Manufacturer: ChemScene

CAS Number: 866155-60-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0546926-100mg In Stock ₹ 1,05,067.68

CS-0546926 - 100mg

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

2-methyl-6-[(morpholin-4-yl)methyl]pyrimidin-4-ol

SMILES

CC1=NC(=CC(=O)N1)CN2CCOCC2

Tpsa

58.22

Logp

-0.08948

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0546926

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
2-methyl-6-[(morpholin-4-yl)methyl]pyrimidin-4-ol

SMILES:
CC1=NC(=CC(=O)N1)CN2CCOCC2

Tpsa:
58.22

Logp:
-0.08948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546928

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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:
C₁₅H₁₀ClNO₂

Molecular Weight:
271.70

Synonyms:
4-CHLORO-3-[(Z)-(4-HYDROXYPHENYL)METHYLIDENE]-1H-INDOL-2-ONE

SMILES:
C1=CC2=C(C(=C1)Cl)/C(=C/C3=CC=C(C=C3)O)/C(=O)N2

Tpsa:
49.33

Logp:
3.5383

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0546929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
2-[1,3-DIOXO-3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]ACETAMIDE

SMILES:
O=C(N)CN(C(CC1=C2C=CC=C1)=O)C2=O

Tpsa:
80.47

Logp:
-0.3032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₃

Molecular Weight:
260.25

Synonyms:
2-amino-6-methyl-3-[(4-nitrophenyl)methyl]-3,4-dihydropyrimidin-4-one

SMILES:
CC1=CC(=O)N(C(=N1)N)CC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
104.05

Logp:
1.09042

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3