CS-0756053

(E)-N-(4-(Trifluoromethyl)benzylidene)piperidin-1-amine

Manufacturer: ChemScene

CAS Number: 2078016-00-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₃N₂

Molecular Weight

256.27

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(\C=N\N2CCCCC2)C=C1

Tpsa

15.6

Logp

3.5252

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KAT
(E)-N-(4-(trifluoromethyl)benzylidene)piperidin-1-amine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0756053

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂

Molecular Weight:
256.27

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(\C=N\N2CCCCC2)C=C1

Tpsa:
15.6

Logp:
3.5252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂

Molecular Weight:
281.19

Synonyms:
None

SMILES:
CC1=CC(Br)=C(\C=N\N2CCCCC2)C=C1

Tpsa:
15.6

Logp:
3.57732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC1=CC(F)=C(\C=N\N2CCCCC2)C=C1

Tpsa:
15.6

Logp:
2.95392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(\C=N\N2CCCCC2)C=C1

Tpsa:
15.6

Logp:
3.46822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2