CS-0797860

2-(2,2,2-Trifluoroethyl)-1H-isoindole-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 13909-07-4

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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

C₁₀H₆F₃NO₂

Molecular Weight

229.16

Synonyms

None

SMILES

FC(F)(F)CN(C1=O)C(C2=C1C=CC=C2)=O

Tpsa

37.38

Logp

1.8449

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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Show Difference

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ChemScene

CS-0797860

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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:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
FC(F)(F)CN(C1=O)C(C2=C1C=CC=C2)=O

Tpsa:
37.38

Logp:
1.8449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0797872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₅

Molecular Weight:
410.46

Synonyms:
None

SMILES:
CC(C)[C@@H](C(O)=O)NC([C@H](C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O

Tpsa:
104.73

Logp:
3.139

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0797876

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₅

Molecular Weight:
355.38

Synonyms:
None

SMILES:
CCC(O)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
95.86

Logp:
2.7492

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0797892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C(C1=C(O)C=CC=C1O2)C(O)=C2C3=CC=CC=C3

Tpsa:
70.67

Logp:
2.8712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1