CS-0574454

1-(2-Ethoxybenzyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 725212-28-2

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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

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

None

SMILES

CCOC1=CC=CC=C1CN2CCC(CC2)N

Tpsa

38.49

Logp

2.0084

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU66770
725212-28-2 | 1-[(2-ethoxyphenyl)methyl]piperidin-4-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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ChemScene

CS-0574454

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1CN2CCC(CC2)N

Tpsa:
38.49

Logp:
2.0084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574456

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Purity:
98%

MDL No:
MFCD08059999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
N-(Pyridin-3-ylmethyl)guanidine

SMILES:
N=C(NCC1=CC=CN=C1)N

Tpsa:
77.29

Logp:
-0.145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0574459

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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:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
2-Carboxyoxanilic acid hydrazide

SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)NN

Tpsa:
121.52

Logp:
-0.6868

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0574461

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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:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
1-(Ethylsulfanyl)-4-methoxybenzene

SMILES:
COC1=CC=C(SCC)C=C1

Tpsa:
9.23

Logp:
2.8072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3