CS-0254688

5-Chloro-1-methylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 55432-60-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClN₂O₂

Molecular Weight

160.56

Synonyms

None

SMILES

O=C1NC(C(Cl)=CN1C)=O

Tpsa

54.86

Logp

-0.273

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB03200
55432-60-5 | 1,3,5-trimethyldihydropyrimidine-2,4(1H,3H)-dione
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0254688

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
None

SMILES:
O=C1NC(C(Cl)=CN1C)=O

Tpsa:
54.86

Logp:
-0.273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254689

--


Purity:
97% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NS

Molecular Weight:
111.16

Synonyms:
Thiazole, 5-ethenyl-

SMILES:
C=CC1=CN=CS1

Tpsa:
12.89

Logp:
1.7861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0254690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NOS

Molecular Weight:
129.18

Synonyms:
a-methyl-5-Thiazolemethanol

SMILES:
OC(C)C1=CN=CS1

Tpsa:
33.12

Logp:
1.1964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
Acetic acid, 2-(4-piperidinylmethoxy)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)COCC1CCNCC1

Tpsa:
47.56

Logp:
1.3443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4