CS-0577241

(1-(2,4-Dimethylbenzyl)piperidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1284433-66-4

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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

C₁₅H₂₄N₂

Molecular Weight

232.36

Synonyms

None

SMILES

CC1=CC(=C(C=C1)CN2CCCC(C2)CN)C

Tpsa

29.26

Logp

2.47414

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR11948
1284433-66-4 | {1-[(2,4-dimethylphenyl)methyl]piperidin-3-yl}methanamine
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-0577241

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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:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)CN2CCCC(C2)CN)C

Tpsa:
29.26

Logp:
2.47414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577242

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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:
C₉H₈ClF

Molecular Weight:
170.61

Synonyms:
3-(2-Chloro-4-fluorophenyl)-1-propene

SMILES:
C=CCC1=C(C=C(C=C1)F)Cl

Tpsa:
0

Logp:
3.2076

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577243

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇F₃N₂O₂

Molecular Weight:
254.25

Synonyms:
None

SMILES:
C1CN(CCN1CCCC(=O)O)CC(F)(F)F

Tpsa:
43.78

Logp:
1.0311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0577244

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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:
C₁₅H₁₅BrO₂

Molecular Weight:
307.18

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(C2=CC(=CC=C2)Br)O)OC

Tpsa:
29.46

Logp:
3.84782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3