CS-0705911

2-(2-(((Cyclopropylmethyl)amino)methyl)piperidin-1-yl)ethanol

Manufacturer: ChemScene

CAS Number: 1353958-45-8

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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

C₁₂H₂₄N₂O

Molecular Weight

212.33

Synonyms

None

SMILES

CN(CC1CCCCN1CCO)C1CC1

Tpsa

26.71

Logp

0.9274

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX86815
1353958-45-8 | 2-(2-(((Cyclopropylmethyl)amino)methyl)piperidin-1-yl)ethanol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0705911

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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:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
CN(CC1CCCCN1CCO)C1CC1

Tpsa:
26.71

Logp:
0.9274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
CN(CC1CCCN(CCO)C1)C1CC1

Tpsa:
26.71

Logp:
0.7849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
CN(CC1CCN(CCO)CC1)C1CC1

Tpsa:
26.71

Logp:
0.7849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0705914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
CN(C1CC1)C1CCC(CC1)NCCO

Tpsa:
35.5

Logp:
0.9737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5