CS-1098486

3-Isopropyl-4-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1289266-55-2

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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

C₁₁H₁₁F₃O

Molecular Weight

216.20

Synonyms

None

SMILES

O=CC1=CC=C(C(F)(F)F)C(C(C)C)=C1

Tpsa

17.07

Logp

3.6413

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA57593
1289266-55-2 | Isoxazole-5-boronic acid pinacol ester
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-1098486

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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:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)(F)F)C(C(C)C)=C1

Tpsa:
17.07

Logp:
3.6413

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098489

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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:
C₁₅H₁₆FNO₃

Molecular Weight:
277.29

Synonyms:
None

SMILES:
O=C(NC1=C(F)C2=C(C=CC=C2)C(O)=C1)OC(C)(C)C

Tpsa:
58.56

Logp:
4.0315

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1098492

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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:
C₂₈H₃₅BN₂O₄

Molecular Weight:
474.40

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)=NC(C)=C2)O1

Tpsa:
53.05

Logp:
4.91322

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1098496

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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:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C)=C1C#N)OC

Tpsa:
50.09

Logp:
2.02322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1