CS-0776015

4-(2-Oxopiperidin-1-yl)-3-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1260805-29-5

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

Purity

98%

MDL No

MFCD18322454

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

O=CC1=CC=C(N2C(CCCC2)=O)C(C(F)(F)F)=C1

Tpsa

37.38

Logp

3.0348

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01OT93
Benzaldehyde, 4-(2-oxo-1-piperidinyl)-3-(trifluoromethyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BC36171
1260805-29-5 | Benzaldehyde, 4-(2-oxo-1-piperidinyl)-3-(trifluoromethyl)-
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-0776015

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Purity:
98%

MDL No:
MFCD18322454

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:
O=CC1=CC=C(N2C(CCCC2)=O)C(C(F)(F)F)=C1

Tpsa:
37.38

Logp:
3.0348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776016

--


Purity:
98%

MDL No:
MFCD18321746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC(C2)O

Tpsa:
66.61

Logp:
1.86432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776017

--


Purity:
98%

MDL No:
MFCD18393860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
C1=C(C(=CN=C1N)C(F)(F)F)C#N

Tpsa:
62.7

Logp:
1.55428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0776018

--


Purity:
98%

MDL No:
MFCD18392262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=CC1=CC=C(N2C(COCC2)=O)C(OC)=C1

Tpsa:
55.84

Logp:
0.8709

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3