CS-1057266

2-(1-(Methylamino)cyclohexyl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2940952-37-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀ClNO

Molecular Weight

193.71

Synonyms

None

SMILES

Cl.OCCC1(NC)CCCCC1

Tpsa

32.26

Logp

1.7129

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM47661
2940952-37-2 | 2-[1-(methylamino)cyclohexyl]ethanol;hydrochloride
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-1057266

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
None

SMILES:
Cl.OCCC1(NC)CCCCC1

Tpsa:
32.26

Logp:
1.7129

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1057267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃O

Molecular Weight:
147.56

Synonyms:
None

SMILES:
Cl.OC=1C=NN=C(N)C1

Tpsa:
72.03

Logp:
0.1862

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1057268

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃N₂O₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.NCCC1CNC1

Tpsa:
75.35

Logp:
0.1879

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1057269

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂O

Molecular Weight:
235.11

Synonyms:
None

SMILES:
Cl.ClC1=NC=CC(=C1)C2OCCNC2

Tpsa:
34.15

Logp:
1.8177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1