CS-0594460

6-(Hydroxymethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 31555-11-0

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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

C1=C(NC(=S)NC1=O)CO

Tpsa

68.88

Logp

-0.07521

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI47347
31555-11-0 | 6-(hydroxymethyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
A2B Chem --

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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-0594460

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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:
C1=C(NC(=S)NC1=O)CO

Tpsa:
68.88

Logp:
-0.07521

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0594464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
CC(C)NCC1CC2CCC1C2

Tpsa:
12.03

Logp:
2.4206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1NC(=CC2=O)C)Cl

Tpsa:
32.86

Logp:
2.79834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0594466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)Br)C(=CN2)CCO

Tpsa:
36.02

Logp:
2.77362

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2