CS-0926367

7-Bromo-3-iodo-1-methyl-4-(trifluoromethyl)quinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 3014409-76-5

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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

C₁₁H₆BrF₃INO

Molecular Weight

431.98

Synonyms

None

SMILES

O=C1N(C)C2=C(C=CC(Br)=C2)C(C(F)(F)F)=C1I

Tpsa

22

Logp

3.9244

H Acceptors

2

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

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Img

ChemScene

CS-0926367

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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:
C₁₁H₆BrF₃INO

Molecular Weight:
431.98

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=CC(Br)=C2)C(C(F)(F)F)=C1I

Tpsa:
22

Logp:
3.9244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0926368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(O)=C(F)C(F)=C1

Tpsa:
46.53

Logp:
1.8471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CC1=CC=NC2=C(Br)C(OC)=CC=C12

Tpsa:
22.12

Logp:
3.31432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
None

SMILES:
CC1=CC(C(C)(C)C)=CC=C1Br

Tpsa:
0

Logp:
4.05502

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0