CS-0490137

3-Methyl-N-(2-morpholinoethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1954433-55-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₄O₄

Molecular Weight

282.30

Synonyms

None

SMILES

O=C1N(C)C(=O)C(=CN1)C(=O)NCCN2CCOCC2

Tpsa

96.43

Logp

-1.8644

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO21306
1954433-55-6 | 3-Methyl-N-(2-morpholinoethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
A2B Chem --

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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-0490137

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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:
C₁₂H₁₈N₄O₄

Molecular Weight:
282.30

Synonyms:
None

SMILES:
O=C1N(C)C(=O)C(=CN1)C(=O)NCCN2CCOCC2

Tpsa:
96.43

Logp:
-1.8644

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0490138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅O₂

Molecular Weight:
263.30

Synonyms:
None

SMILES:
N#CC1=C(NCC2NCCC2)N(C)C(=O)N(C)C1=O

Tpsa:
91.85

Logp:
-0.88042

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0490139

--


Purity:
98%

MDL No:
MFCD22416302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CCOC(=O)N1CC2CC(CC(=O)C2)C1

Tpsa:
46.61

Logp:
1.4439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@@H](O)C[C@H]1CNC2

Tpsa:
61.8

Logp:
0.3285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0