CS-0735892

Methyl 2-fluoro-6-(pyrimidin-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1293284-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0735892-5g In Stock ₹ 1,88,403.12

CS-0735892 - 5g

₹ 1,88,403.12

In Stock

Quantity

1

Base Price: ₹ 1,88,403.12

GST (18%): ₹ 33,912.562

Total Price: ₹ 2,22,315.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FN₂O₂

Molecular Weight

232.21

Synonyms

None

SMILES

COC(=O)C1=C(F)C=CC=C1C1=NC=CC=N1

Tpsa

52.08

Logp

2.0693

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI29175
1293284-62-4 | Methyl 2-fluoro-6-(pyrimidin-2-yl)benzoate
A2B Chem ₹ 90,436.92

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735892

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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:
C₁₂H₉FN₂O₂

Molecular Weight:
232.21

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C=CC=C1C1=NC=CC=N1

Tpsa:
52.08

Logp:
2.0693

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFN₂O₂

Molecular Weight:
266.66

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C(F)C=N1)C1=CC=C(Cl)C=C1

Tpsa:
52.08

Logp:
2.7227

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FN₃O₂

Molecular Weight:
289.30

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(N)N=C1C(C)C)C1=CC=C(F)C=C1

Tpsa:
78.1

Logp:
2.7749

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₂N₃O₂

Molecular Weight:
299.66

Synonyms:
None

SMILES:
COC(=O)C1=CC(N)=NC(=N1)C1=C(F)C(F)=C(Cl)C=C1

Tpsa:
78.1

Logp:
2.444

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2