CS-0118692

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

Manufacturer: ChemScene

CAS Number: 15112-09-1

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

C₅H₆N₂O₂S

Molecular Weight

158.18

Synonyms

None

SMILES

O=C(CC(N1C)=O)NC1=S

Tpsa

49.41

Logp

-0.7504

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA76416
15112-09-1 | 4,6(1H,5H)-Pyrimidinedione, dihydro-1-methyl-2-thioxo-
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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

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Img

ChemScene

CS-0118692

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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:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
O=C(CC(N1C)=O)NC1=S

Tpsa:
49.41

Logp:
-0.7504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0118693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(CC(N1C2=CC=C(CC)C=C2)=O)NC1=S

Tpsa:
49.41

Logp:
1.3868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0118694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂S

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(CC(N1C2=CC=CC(F)=C2)=O)NC1=S

Tpsa:
49.41

Logp:
0.9635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0118695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
O=C(CC(N1C2=CC=CC(Cl)=C2C)=O)NC1=S

Tpsa:
49.41

Logp:
1.78622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1