CS-0877323

5-Chloropyrimidine-4,6(1h,5h)-dione

Manufacturer: ChemScene

CAS Number: 63447-41-6

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

C₄H₃ClN₂O₂

Molecular Weight

146.53

Synonyms

None

SMILES

C1=NC(=O)C(C(=O)N1)Cl

Tpsa

58.53

Logp

-0.7215

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG95867
63447-41-6 | 4,6(1H,5H)-Pyrimidinedione, 5-chloro- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H317-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClN₂O₂

Molecular Weight:
146.53

Synonyms:
None

SMILES:
C1=NC(=O)C(C(=O)N1)Cl

Tpsa:
58.53

Logp:
-0.7215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877326

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
None

SMILES:
CCC(CC(=O)O)C(=O)O

Tpsa:
74.6

Logp:
0.5719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0877327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
CCOC1=NC=CC2=C1C=CO2

Tpsa:
35.26

Logp:
2.2265

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=C(C#N)C#N)N(CCO)CCO

Tpsa:
91.28

Logp:
0.90816

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6