CS-0568063

6-Bromo-2-methyl-7-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 2765156-53-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrF₃N₃O

Molecular Weight

308.05

Synonyms

None

SMILES

O=C1C2=CC(Br)=C(C(F)(F)F)N=C2NC(C)=N1

Tpsa

58.64

Logp

2.40782

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0568063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N₃O

Molecular Weight:
308.05

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=C(C(F)(F)F)N=C2NC(C)=N1

Tpsa:
58.64

Logp:
2.40782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
4-Iodo-2-trifluoromethylphenol

SMILES:
OC1=CC=C(I)C=C1C(F)(F)F

Tpsa:
20.23

Logp:
3.0156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
Methyl 3,5-dimethyl-4-iodobenzoate

SMILES:
O=C(OC)C1=CC(C)=C(I)C(C)=C1

Tpsa:
26.3

Logp:
2.69464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClIN

Molecular Weight:
253.47

Synonyms:
2-Chloro-6-iodo-3-Methyl-pyridine

SMILES:
CC1=CC=C(I)N=C1Cl

Tpsa:
12.89

Logp:
2.64802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0