CS-0729189

Benzyl 4-(4-(dimethylamino)phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 300667-82-7

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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

C₂₁H₂₃N₃O₃

Molecular Weight

365.43

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1)C1NC(=O)NC(C)=C1C(=O)OCC1=CC=CC=C1

Tpsa

70.67

Logp

3.1239

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-0729189

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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:
C₂₁H₂₃N₃O₃

Molecular Weight:
365.43

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C1NC(=O)NC(C)=C1C(=O)OCC1=CC=CC=C1

Tpsa:
70.67

Logp:
3.1239

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
CCCCCOC(=O)C1=C(C)NC(=O)NC1C1=C(OC)C=CC=C1

Tpsa:
76.66

Logp:
3.0565

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0729193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BrN₂O₃

Molecular Weight:
381.26

Synonyms:
None

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

Tpsa:
67.43

Logp:
3.8104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0729195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₅

Molecular Weight:
362.42

Synonyms:
None

SMILES:
CCCCCOC(=O)C1=C(C)NC(=O)NC1C1=C(OC)C=C(OC)C=C1

Tpsa:
85.89

Logp:
3.0651

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8