CS-0474247

2-(Piperidin-1-yl)-4-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2098464-08-3

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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

C₁₃H₁₄F₃NO

Molecular Weight

257.25

Synonyms

None

SMILES

O=CC1C(=CC(=CC=1)C(F)(F)F)N2CCCCC2

Tpsa

20.31

Logp

3.5082

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54789
2098464-08-3 | 2-(Piperidin-1-yl)-4-(trifluoromethyl)benzaldehyde
A2B Chem --

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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

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Img

ChemScene

CS-0474247

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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:
C₁₃H₁₄F₃NO

Molecular Weight:
257.25

Synonyms:
None

SMILES:
O=CC1C(=CC(=CC=1)C(F)(F)F)N2CCCCC2

Tpsa:
20.31

Logp:
3.5082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0474248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O

Molecular Weight:
272.27

Synonyms:
None

SMILES:
CN1CCN(CC1)C2C(C=O)=CC=C(C(F)(F)F)C=2

Tpsa:
23.55

Logp:
2.2697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0474249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃NO₃

Molecular Weight:
315.29

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1)C2C(C=O)=CC=C(C(F)(F)F)C=2

Tpsa:
46.61

Logp:
2.9073

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0474250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁F₃N₂O₃

Molecular Weight:
358.36

Synonyms:
None

SMILES:
O=CC1C(=CC(=CC=1)C(F)(F)F)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
3.575

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2