CS-1084558

2-((3-(Trifluoromethyl)benzyl)oxy)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 30777-88-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀F₃NO₃

Molecular Weight

321.25

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1OCC3=CC=CC(=C3)C(F)(F)F

Tpsa

46.61

Logp

3.4332

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB41391
30777-88-9 | 1H-Isoindole-1,3(2H)-dione, 2-[[3-(trifluoromethyl)phenyl]methoxy]-
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-1084558

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₃NO₃

Molecular Weight:
321.25

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1OCC3=CC=CC(=C3)C(F)(F)F

Tpsa:
46.61

Logp:
3.4332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆FNO₄

Molecular Weight:
235.17

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=C(F)C=CC2=C(C1)C(=O)O

Tpsa:
87.49

Logp:
1.7703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1084560

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
C([C@H](C(C)C)N)(NCCC(O)=O)=O

Tpsa:
92.42

Logp:
-0.4394

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1084561

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2N=C(C=3C=CN=CC3)N1N

Tpsa:
73.8

Logp:
1.1723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1