CS-1066847

5-Bromo-3-methyl-7-(trifluoromethyl)indolin-2-one

Manufacturer: ChemScene

CAS Number: 2817942-61-1

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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

C₁₀H₇BrF₃NO

Molecular Weight

294.07

Synonyms

None

SMILES

O=C1NC=2C(=CC(Br)=CC2C(F)(F)F)C1C

Tpsa

29.1

Logp

3.5235

H Acceptors

1

H Donors

1

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-1066847

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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:
C₁₀H₇BrF₃NO

Molecular Weight:
294.07

Synonyms:
None

SMILES:
O=C1NC=2C(=CC(Br)=CC2C(F)(F)F)C1C

Tpsa:
29.1

Logp:
3.5235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1066848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C1NC=2C(N)=CC(C#C)=CC2C1CCC

Tpsa:
55.12

Logp:
2.0859

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1066849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
O=C1NC2=C(Br)C=C(C=C2C1C(C)C)C

Tpsa:
29.1

Logp:
3.44922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1066850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrF₃N₂

Molecular Weight:
271.08

Synonyms:
None

SMILES:
FC(F)(F)CN1N=CC(=C1Br)C(C)C

Tpsa:
17.82

Logp:
3.3313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2