CS-0488729

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

Manufacturer: ChemScene

CAS Number: 1260894-34-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD15528004

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂F₃NO₂

Molecular Weight

271.24

Synonyms

None

SMILES

FC(F)(F)C1=C(C=O)C=CC(=C1)N1CCCCC1=O

Tpsa

37.38

Logp

3.0348

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02AQBS
4-(2-Oxo-1-piperidinyl)-2-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM58812
1260894-34-5 | 4-(2-Oxo-1-piperidinyl)-2-(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

Show Difference

Img

ChemScene

CS-0488729

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Purity:
98%

MDL No:
MFCD15528004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₂

Molecular Weight:
271.24

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=O)C=CC(=C1)N1CCCCC1=O

Tpsa:
37.38

Logp:
3.0348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
FC1=C(C=CC(C=O)=C1)N1CCCC1=O

Tpsa:
37.38

Logp:
1.765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488731

--


Purity:
98%

MDL No:
MFCD15527888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=CC(C=O)=C1)N1CCCC1=O

Tpsa:
37.38

Logp:
2.6447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1C=O)N1CCCCC1=O

Tpsa:
37.38

Logp:
2.5784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3