CS-1068347

6-(((2-Methoxyethyl)amino)methyl)-4-(trifluoromethyl)isoindolin-1-one

Manufacturer: ChemScene

CAS Number: 2847880-44-6

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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

C₁₃H₁₅F₃N₂O₂

Molecular Weight

288.27

Synonyms

None

SMILES

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

Tpsa

50.36

Logp

1.6848

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-1068347

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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:
C₁₃H₁₅F₃N₂O₂

Molecular Weight:
288.27

Synonyms:
None

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

Tpsa:
50.36

Logp:
1.6848

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1068348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClNO

Molecular Weight:
277.79

Synonyms:
None

SMILES:
ClC1=NC2=C(OC)C(=CC(=C2C=C1)C(C)C)C(C)C

Tpsa:
22.12

Logp:
5.1436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1068349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

SMILES:
ClC1=NC2=C(OC)C(=CC(=C2C=C1)C)C

Tpsa:
22.12

Logp:
3.51364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
N#CC1=C(SC2=C1CCC(=O)C2)N

Tpsa:
66.88

Logp:
1.25978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0