CS-1012237

Methyl 5-chloro-6-oxo-3,6-dihydropyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1824150-72-2

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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

C₆H₅ClN₂O₃

Molecular Weight

188.57

Synonyms

None

SMILES

O=C1N=CNC(C(=O)OC)=C1Cl

Tpsa

72.05

Logp

0.2099

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL76826
1824150-72-2 | methyl5-chloro-6-hydroxypyrimidine-4-carboxylate
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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

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Img

ChemScene

CS-1012237

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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:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
O=C1N=CNC(C(=O)OC)=C1Cl

Tpsa:
72.05

Logp:
0.2099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FINO

Molecular Weight:
329.11

Synonyms:
None

SMILES:
N#CC=1C(I)=C(F)C=C2C1OC3(CC2)CC3

Tpsa:
33.02

Logp:
3.15958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1012239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFO₂

Molecular Weight:
287.12

Synonyms:
None

SMILES:
FC=1C=C(Br)C=2OC3(CC3)CC(O)(C2C1)C

Tpsa:
29.46

Logp:
3.1108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012240

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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:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC2=C1OC3(CC3)CC2(O)C

Tpsa:
53.25

Logp:
2.21998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0