CS-1068338

6-(2-(Dimethylamino)-1-hydroxyethyl)-4-(trifluoromethyl)isoindolin-1-one

Manufacturer: ChemScene

CAS Number: 2847881-78-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₃N₂O₂

Molecular Weight

288.27

Synonyms

None

SMILES

O=C1NCC2=C1C=C(C=C2C(F)(F)F)C(O)CN(C)C

Tpsa

52.57

Logp

1.5438

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-1068338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O₂

Molecular Weight:
288.27

Synonyms:
None

SMILES:
O=C1NCC2=C1C=C(C=C2C(F)(F)F)C(O)CN(C)C

Tpsa:
52.57

Logp:
1.5438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1068339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₂O₂

Molecular Weight:
286.25

Synonyms:
None

SMILES:
O=C1NCC=2C1=CC(=CC2C(F)(F)F)C(=O)CN(C)C

Tpsa:
49.41

Logp:
1.6931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1068340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₂

Molecular Weight:
271.24

Synonyms:
None

SMILES:
O=C1NCC=2C1=CC(=CC2C(F)(F)F)C(OCC)=C

Tpsa:
38.33

Logp:
2.956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1068341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O

Molecular Weight:
230.19

Synonyms:
None

SMILES:
O=C1NCC=2C1=CC(=CC2C(F)(F)F)NC

Tpsa:
41.13

Logp:
1.9905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1