CS-0460995

4-(Piperidin-1-yl)-3-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 886501-18-4

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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

4-Piperidin-1-yl-3-trifluoromethyl-benzaldehyde

SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C=O)C(F)(F)F

Tpsa

20.31

Logp

3.5082

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01EZ3L
4-Piperidin-1-yl-3-trifluoromethyl-benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX77189
886501-18-4 | 4-Piperidin-1-yl-3-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

Compare Similar Items

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Img

ChemScene

CS-0460995

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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:
4-Piperidin-1-yl-3-trifluoromethyl-benzaldehyde

SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)C=O)C(F)(F)F

Tpsa:
20.31

Logp:
3.5082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂FN

Molecular Weight:
194.03

Synonyms:
2,3-Dichloro-6-fluorobenzylamine

SMILES:
C1=C(C(=C(CN)C(=C1)F)Cl)Cl

Tpsa:
26.02

Logp:
2.5912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₂

Molecular Weight:
238.59

Synonyms:
4'-CHLORO-3'-(TRIFLUOROMETHOXY)ACETOPHENONE

SMILES:
CC(=O)C1=CC(=C(C=C1)Cl)OC(F)(F)F

Tpsa:
26.3

Logp:
3.4412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO

Molecular Weight:
253.27

Synonyms:
2-(4-Fluorophenyl)-1,2-dihydro-4-quinolinecarbaldehyde

SMILES:
C1=CC=C2C(=C1)C(=CC(C3=CC=C(C=C3)F)N2)C=O

Tpsa:
29.1

Logp:
3.5748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2