CS-0255987

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

Manufacturer: ChemScene

CAS Number: 2648773-61-7

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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

C₉H₃BrF₃IN₂O

Molecular Weight

418.94

Synonyms

None

SMILES

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

Tpsa

34.37

Logp

3.0804

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0255987

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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:
C₉H₃BrF₃IN₂O

Molecular Weight:
418.94

Synonyms:
None

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

Tpsa:
34.37

Logp:
3.0804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255988

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆O₃

Molecular Weight:
266.38

Synonyms:
DDSA (mixture of isomers)

SMILES:
O=C(O1)C(/C=C/CCCCCCCCCC)CC1=O

Tpsa:
43.37

Logp:
4.1631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0255989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂O

Molecular Weight:
293.04

Synonyms:
None

SMILES:
O=C1C=C(C(F)(F)F)N=C2C=C(C=CN12)Br

Tpsa:
34.37

Logp:
2.4758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClF₃IN₂O

Molecular Weight:
374.49

Synonyms:
None

SMILES:
O=C1C(I)=C(C(F)(F)F)N=C2N1C=CC(Cl)=C2

Tpsa:
34.37

Logp:
2.9713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0