CS-0577731

1-((((Tetrahydrofuran-2-yl)methyl)amino)methyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1183011-89-3

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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

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

None

SMILES

C1CCC(CC1)(CNCC2CCCO2)O

Tpsa

41.49

Logp

1.4502

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ76660
1183011-89-3 | 1-({[(oxolan-2-yl)methyl]amino}methyl)cyclohexan-1-ol
A2B Chem --

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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-0577731

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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:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
C1CCC(CC1)(CNCC2CCCO2)O

Tpsa:
41.49

Logp:
1.4502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0577733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₂N₂O₂

Molecular Weight:
222.23

Synonyms:
None

SMILES:
C1CN(CCN1CCC(=O)O)CC(F)F

Tpsa:
43.78

Logp:
0.3438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0577734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
1-[2-(4-Bromophenoxy)ethyl]-4-piperidinol

SMILES:
C1CN(CCC1O)CCOC2=CC=C(C=C2)Br

Tpsa:
32.7

Logp:
2.2846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577735

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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:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C1CC(N(C1)C(=O)CN)C(=O)O

Tpsa:
83.63

Logp:
-0.9793

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2