CS-1005764

2-(Methacryloyloxy)ethyl 1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxopyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1835728-62-5

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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

C₁₈H₂₀N₂O₄S

Molecular Weight

360.43

Synonyms

None

SMILES

O=C(OCCOC(=O)C1=C(NC(=S)NC1C=2C=CC=CC2)C)C(=C)C

Tpsa

76.66

Logp

2.1419

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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-1005764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₄S

Molecular Weight:
360.43

Synonyms:
None

SMILES:
O=C(OCCOC(=O)C1=C(NC(=S)NC1C=2C=CC=CC2)C)C(=C)C

Tpsa:
76.66

Logp:
2.1419

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1005765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₇

Molecular Weight:
390.39

Synonyms:
None

SMILES:
O=C(OCCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O)C(OC)=C2)C)C(=C)C

Tpsa:
123.19

Logp:
1.6912

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1005766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₆S

Molecular Weight:
406.45

Synonyms:
None

SMILES:
O=C(OCCOC(=O)C1=C(NC(=S)NC1C2=CC=C(O)C(OC)=C2)C)C(=C)C

Tpsa:
106.12

Logp:
1.8561

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1005767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₅S

Molecular Weight:
390.45

Synonyms:
None

SMILES:
O=C(OCCOC(=O)C1=C(NC(=S)NC1C2=CC=C(OC)C=C2)C)C(=C)C

Tpsa:
85.89

Logp:
2.1505

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7