CS-0653176

Methyl 5-fluoro-4-pyrimidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1806334-23-5

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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

C₆H₅FN₂O₂

Molecular Weight

156.11

Synonyms

None

SMILES

O=C(C1=NC=NC=C1F)OC

Tpsa

52.08

Logp

0.4023

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL47629
1806334-23-5 | methyl5-fluoropyrimidine-4-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653176

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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:
C₆H₅FN₂O₂

Molecular Weight:
156.11

Synonyms:
None

SMILES:
O=C(C1=NC=NC=C1F)OC

Tpsa:
52.08

Logp:
0.4023

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₅

Molecular Weight:
137.14

Synonyms:
None

SMILES:
NNC(C1=NC=NC=C1)=N

Tpsa:
87.68

Logp:
-0.73473

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0653179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃

Molecular Weight:
196.08

Synonyms:
4-pyrimidinemethanamine,n-methyl(hydrochloride)

SMILES:
CNCC1=NC=NC=C1.Cl.Cl

Tpsa:
37.81

Logp:
1.0396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
CC1=NC(NC)=NC=C1

Tpsa:
37.81

Logp:
0.82672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1