CS-0585173

3-((4-(Aminomethyl)piperidin-1-yl)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1251377-12-4

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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

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

C1CN(CCC1CN)CC2=CC(=CC=C2)O

Tpsa

49.49

Logp

1.5629

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66576
1251377-12-4 | 3-{[4-(aminomethyl)piperidin-1-yl]methyl}phenol
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-0585173

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
C1CN(CCC1CN)CC2=CC(=CC=C2)O

Tpsa:
49.49

Logp:
1.5629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585174

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC(C)COC1=CC(=C(C=C1)N)C(=O)N

Tpsa:
78.34

Logp:
1.4025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0585175

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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:
C₁₀H₈BrN₃

Molecular Weight:
250.09

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=NC=N2)N)Br

Tpsa:
51.8

Logp:
2.4883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585176

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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:
C₁₃H₁₄OS

Molecular Weight:
218.31

Synonyms:
4-ETHYLPHENYL-(2-THIENYL)METHANOL

SMILES:
OC(C1=CC=C(CC)C=C1)C2=CC=CS2

Tpsa:
20.23

Logp:
3.3922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3