CS-1075858

6-Chloro-5-(trifluoromethyl)isoindolin-1-one

Manufacturer: ChemScene

CAS Number: 2688734-90-7

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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

C₉H₅ClF₃NO

Molecular Weight

235.59

Synonyms

None

SMILES

O=C1NCC2=CC(=C(Cl)C=C12)C(F)(F)F

Tpsa

29.1

Logp

2.6022

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM42823
2688734-90-7 |
A2B Chem --

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

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Img

ChemScene

CS-1075858

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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:
C₉H₅ClF₃NO

Molecular Weight:
235.59

Synonyms:
None

SMILES:
O=C1NCC2=CC(=C(Cl)C=C12)C(F)(F)F

Tpsa:
29.1

Logp:
2.6022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1075860

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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:
C₁₆H₂₂BFN₂O₂

Molecular Weight:
304.17

Synonyms:
None

SMILES:
FC=1C=NC2=C(C1)C(=CN2C(C)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
36.28

Logp:
3.0555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1075861

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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:
C₁₀H₁₀BrFN₂

Molecular Weight:
257.10

Synonyms:
None

SMILES:
FC=1C=NC2=C(C1)C(Br)=CN2C(C)C

Tpsa:
17.82

Logp:
3.5188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1075864

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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:
C₈H₈BrF₃N₂OS

Molecular Weight:
317.13

Synonyms:
None

SMILES:
O=C1C=C(N=C(SC)N1CCBr)C(F)(F)F

Tpsa:
34.89

Logp:
2.3789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3