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CS-0118438

1-Methyl-3-phenyl-2-thioxodihydro-4,6(1h,5h)-pyrimidinedione

Manufacturer: ChemScene

CAS Number: None

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

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

None

SMILES

O=C(CC(N1C)=O)N(C2=CC=CC=C2)C1=S

Tpsa

40.62

Logp

1.1666

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₀N₂O₂S

Molecular Weight:

234.27

Synonyms:

None

SMILES:

O=C(CC(N1C)=O)N(C2=CC=CC=C2)C1=S

Tpsa:

40.62

Logp:

1.1666

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₅NO₃

Molecular Weight:

221.25

Synonyms:

None

SMILES:

O=C(O)C1=CC=C(C)C(N2CCOCC2)=C1

Tpsa:

49.77

Logp:

1.52982

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₆N₂O₃

Molecular Weight:

200.23

Synonyms:

None

SMILES:

O=C(O)CCN1CCC(C(N)=O)CC1

Tpsa:

83.63

Logp:

-0.3416

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₈N₂O₃

Molecular Weight:

214.26

Synonyms:

None

SMILES:

O=C(OC)CCN1CCC(C(N)=O)CC1

Tpsa:

72.63

Logp:

-0.2532

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

4