CS-0255819

3-Bromo-8-methoxy-2-(trifluoromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 2206365-13-9

Select a Size

Pack Size SKU Availability Price
5g CS-0255819-5g In Stock ₹ 3,08,871.60

CS-0255819 - 5g

₹ 3,08,871.60

In Stock

Quantity

1

Base Price: ₹ 3,08,871.60

GST (18%): ₹ 55,596.888

Total Price: ₹ 3,64,468.488

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrF₃N₂O₂

Molecular Weight

323.07

Synonyms

3-bromo-8-methoxy-2-(trifluoromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one(WX130361)

SMILES

O=C1C(Br)=C(C(F)(F)F)N=C2N1C=CC(OC)=C2

Tpsa

43.6

Logp

2.4844

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0255819

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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:
C₁₀H₆BrF₃N₂O₂

Molecular Weight:
323.07

Synonyms:
3-bromo-8-methoxy-2-(trifluoromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one(WX130361)

SMILES:
O=C1C(Br)=C(C(F)(F)F)N=C2N1C=CC(OC)=C2

Tpsa:
43.6

Logp:
2.4844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
6-fluoro-2,3-dihydropyrano[3,2-b]pyridin-4-one

SMILES:
O=C1CCOC2=CC=C(F)N=C21

Tpsa:
39.19

Logp:
1.1859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈IN₃O₂

Molecular Weight:
329.09

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(I)=C(N)N=C2N=C1)OC

Tpsa:
78.1

Logp:
1.6032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IN₂O₂

Molecular Weight:
328.11

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(N)C(I)=CC2=C1)OC

Tpsa:
65.21

Logp:
2.2082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1