CS-0587223

2-(5-Methylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 954261-82-6

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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

C₁₃H₂₂N₂O

Molecular Weight

222.33

Synonyms

None

SMILES

CC1CCN(CC1)C(CN)C2=CC=C(O2)C

Tpsa

42.4

Logp

2.31972

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO84201
954261-82-6 | 2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-yl)ethan-1-amine
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

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Img

ChemScene

CS-0587223

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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:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
CC1CCN(CC1)C(CN)C2=CC=C(O2)C

Tpsa:
42.4

Logp:
2.31972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587224

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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:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)C1=NC=C(N=C1)C

Tpsa:
92.18

Logp:
-0.01048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0587225

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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:
C₇H₁₂F₃NO

Molecular Weight:
183.17

Synonyms:
None

SMILES:
NC1C(OCC(F)(F)F)CCC1

Tpsa:
35.25

Logp:
1.4451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587226

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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:
C₁₃H₁₂BrNO₃

Molecular Weight:
310.14

Synonyms:
4-Isoxazolecarboxylic acid, 3-(4-broMophenyl)-5-Methyl-, ethyl e

SMILES:
CCOC(=O)C1=C(ON=C1C2=CC=C(C=C2)Br)C

Tpsa:
52.33

Logp:
3.58922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3