CS-0701416

1-(Cyclohex-3-en-1-ylmethyl)piperazine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 436099-82-0

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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

C₁₃H₂₁F₃N₂O₂

Molecular Weight

294.31

Synonyms

None

SMILES

OC(=O)C(F)(F)F.C(C1CCC=CC1)N1CCNCC1

Tpsa

52.57

Logp

1.8812

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD30640
436099-82-0 | 1-(Cyclohex-3-en-1-ylmethyl)piperazine
A2B Chem --

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-0701416

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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:
C₁₃H₂₁F₃N₂O₂

Molecular Weight:
294.31

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.C(C1CCC=CC1)N1CCNCC1

Tpsa:
52.57

Logp:
1.8812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701417

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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:
C₁₇H₂₂ClNO₂

Molecular Weight:
307.82

Synonyms:
None

SMILES:
COC1=CC(CCNCC2=CC=CC=C2)=CC=C1OC.Cl

Tpsa:
30.49

Logp:
3.0361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0701418

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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:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
None

SMILES:
CC#CCNCC#CC

Tpsa:
12.03

Logp:
0.6226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701419

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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:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CC1=CC=C(NCC#C)C=C1

Tpsa:
12.03

Logp:
2.04012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2