CS-0072591

2,2,2-Trifluoro-1-(piperidin-1-yl)ethan-1-imine

Manufacturer: ChemScene

CAS Number: 352209-76-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₃N₂

Molecular Weight

180.17

Synonyms

None

SMILES

N=C(N1CCCCC1)C(F)(F)F

Tpsa

27.09

Logp

2.01187

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ89493
352209-76-8 | "2,2,2-trifluoro-1-(piperidin-1-yl)ethan-1-imine"
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

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Img

ChemScene

CS-0072591

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂

Molecular Weight:
180.17

Synonyms:
None

SMILES:
N=C(N1CCCCC1)C(F)(F)F

Tpsa:
27.09

Logp:
2.01187

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0072592

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
3-amino-2-carbomethoxy-benzothiophene

SMILES:
NC1=C(C(OC)=O)SC2=C1C=CC=C2

Tpsa:
52.32

Logp:
2.2701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072593

--


Purity:
97%

MDL No:
MFCD00086137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
2-Propyl-6-methylphenol

SMILES:
OC1=C(C)C=CC=C1CCC

Tpsa:
20.23

Logp:
2.65312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072594

--


Purity:
97%

MDL No:
MFCD01310805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂OS

Molecular Weight:
176.62

Synonyms:
5-CHLORTHIOPHENE-2-CARBOXYLIC ACID HYDRAZIDE

SMILES:
O=C(NN)C1=CC=C(Cl)S1

Tpsa:
55.12

Logp:
1.005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1