CS-0747361

1-(1,3-Dihydroisoindol-2-yl)-2,2,2-trifluoroethanone

Manufacturer: ChemScene

CAS Number: 832-51-9

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Purity

98%

MDL No

MFCD20185003

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO

Molecular Weight

215.17

Synonyms

None

SMILES

FC(F)(F)C(=O)N1CC2=C(C1)C=CC=C2

Tpsa

20.31

Logp

2.0911

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0747361

--


Purity:
98%

MDL No:
MFCD20185003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
FC(F)(F)C(=O)N1CC2=C(C1)C=CC=C2

Tpsa:
20.31

Logp:
2.0911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0747362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
None

SMILES:
Cl.N[C@@H]1COC2=CC(=CC=C12)C(F)(F)F

Tpsa:
35.25

Logp:
2.5194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0747363

--


Purity:
98%

MDL No:
MFCD32263792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
None

SMILES:
Cl.N[C@H]1COC2=CC(=CC=C12)C(F)(F)F

Tpsa:
35.25

Logp:
2.5194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0747364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄O₂

Molecular Weight:
318.49

Synonyms:
None

SMILES:
[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@](C)(O)CC[C@]12[H]

Tpsa:
37.3

Logp:
4.5952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1