CS-0491391

(1R,2S)-2-(dimethylamino)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 20431-82-7

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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

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

cis-2-(Dimethylamino)Cyclohexanol

SMILES

CN(C)[C@@H]1[C@H](O)CCCC1

Tpsa

23.47

Logp

0.8515

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56332
20431-82-7 | cis-2-(dimethylamino)cyclohexanol
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-0491391

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
cis-2-(Dimethylamino)Cyclohexanol

SMILES:
CN(C)[C@@H]1[C@H](O)CCCC1

Tpsa:
23.47

Logp:
0.8515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
(1S,2S)-2-(Dimethylamino)cyclohexanol

SMILES:
CN(C)[C@@H]1[C@@H](O)CCCC1

Tpsa:
23.47

Logp:
0.8515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
(1S,2R)-2-(dimethylamino)cyclohexanol

SMILES:
CN(C)[C@H]1[C@@H](O)CCCC1

Tpsa:
23.47

Logp:
0.8515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491394

--


Purity:
98%

MDL No:
MFCD22395471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
[H][C@]12[C@](CNC2)([H])OCC1

Tpsa:
21.26

Logp:
-0.0053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0