CS-1153750

Methyl 3-fluoro-5-(2-oxo-1,2-dihydropyrimidin-5-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1261987-03-4

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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

C₁₂H₉FN₂O₃

Molecular Weight

248.21

Synonyms

None

SMILES

O=C1N=CC(=CN1)C2=CC(F)=CC(=C2)C(=O)OC

Tpsa

72.05

Logp

1.3626

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI26580
1261987-03-4 | 5-(3-Fluoro-5-methoxycarbonylphenyl)-2-hydroxypyrimidine
A2B Chem ₹ 1,82,328.36

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-1153750

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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:
C₁₂H₉FN₂O₃

Molecular Weight:
248.21

Synonyms:
None

SMILES:
O=C1N=CC(=CN1)C2=CC(F)=CC(=C2)C(=O)OC

Tpsa:
72.05

Logp:
1.3626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153751

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃

Molecular Weight:
217.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C=2N=CN(C2N)CC=C

Tpsa:
43.84

Logp:
2.4574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
O(C1=CC(SC)=CC=C1CC)C2CC2

Tpsa:
9.23

Logp:
3.5121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1153753

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
None

SMILES:
O=CC=1C=C(Cl)N=CC1C2=CN=CC=C2

Tpsa:
42.85

Logp:
2.6095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2