CS-0729203

3-Methylcyclohexyl 4-(4-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 469889-40-5

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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

C₂₁H₂₈N₂O₄

Molecular Weight

372.46

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C1NC(=O)NC(C)=C1C(=O)OC1CCCC(C)C1

Tpsa

76.66

Logp

3.8351

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-0729203

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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:
C₂₁H₂₈N₂O₄

Molecular Weight:
372.46

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C1NC(=O)NC(C)=C1C(=O)OC1CCCC(C)C1

Tpsa:
76.66

Logp:
3.8351

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₃

Molecular Weight:
367.24

Synonyms:
None

SMILES:
CCCCOC(=O)C1=C(C)NC(=O)NC1C1=C(Br)C=CC=C1

Tpsa:
67.43

Logp:
3.4203

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BrN₂O₅

Molecular Weight:
411.25

Synonyms:
None

SMILES:
CCCCOC(=O)C1=C(C)NC(=O)NC1C1=C(Br)C=C2OCOC2=C1

Tpsa:
85.89

Logp:
3.149

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BrN₂O₃

Molecular Weight:
395.29

Synonyms:
None

SMILES:
CCC(CC)COC(=O)C1=C(C)NC(=O)NC1C1=C(Br)C=CC=C1

Tpsa:
67.43

Logp:
4.0564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6