CS-0503491

(6-(Trifluoromethyl)piperidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1155103-18-6

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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

C₇H₁₃F₃N₂

Molecular Weight

182.19

Synonyms

5-(AMINOMETHYL)-2-(TRIFLUOROMETHYL)PIPERIDINE

SMILES

NCC1CNC(CC1)C(F)(F)F

Tpsa

38.05

Logp

0.8756

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE30188
1155103-18-6 | 5-(Aminomethyl)-2-(trifluoromethyl)piperidine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0503491

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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:
C₇H₁₃F₃N₂

Molecular Weight:
182.19

Synonyms:
5-(AMINOMETHYL)-2-(TRIFLUOROMETHYL)PIPERIDINE

SMILES:
NCC1CNC(CC1)C(F)(F)F

Tpsa:
38.05

Logp:
0.8756

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0503492

--


Purity:
98%

MDL No:
MFCD25954206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₂N₂O₂S

Molecular Weight:
200.21

Synonyms:
4,4-Difluoro-1-piperidinesulfonamide

SMILES:
NS(=O)(=O)N1CCC(F)(F)CC1

Tpsa:
63.4

Logp:
-0.079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503493

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
1-Piperidinesulfonamide(6CI,7CI,8CI,9CI)

SMILES:
NS(=O)(=O)N1CCCCC1

Tpsa:
63.4

Logp:
-0.3242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
CCOC(=O)C12CC1CCCC2

Tpsa:
26.3

Logp:
2.1298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2