CS-0715568

Methyl 3-(4-methyl-2-morpholinopyrimidin-5-yl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1365942-17-1

Select a Size

Pack Size SKU Availability Price
5g CS-0715568-5g In Stock ₹ 75,207.24

CS-0715568 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₄

Molecular Weight

279.29

Synonyms

None

SMILES

COC(=O)CC(=O)C1=CN=C(N=C1C)N1CCOCC1

Tpsa

81.62

Logp

0.36742

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI32665
1365942-17-1 | Methyl 3-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)-3-oxopropanoate
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0715568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1=CN=C(N=C1C)N1CCOCC1

Tpsa:
81.62

Logp:
0.36742

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(N)=C(OC2=CC3=C(OCO3)C=C2)C=C1

Tpsa:
80.01

Logp:
2.5764

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₄O₂

Molecular Weight:
283.08

Synonyms:
None

SMILES:
CC1=C(Br)N=NN1C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
73.85

Logp:
2.24642

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0715571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C(N1N=NC2=C1CCCC2)C1=CC=CC=C1

Tpsa:
30.71

Logp:
2.2052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2