CS-0376462

(1R,2S)-2-(Hydroxymethyl)cyclohexanol

Manufacturer: ChemScene

CAS Number: 29569-80-0

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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

C₇H₁₄O₂

Molecular Weight

130.18

Synonyms

None

SMILES

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

Tpsa

40.46

Logp

0.5298

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL14988
29569-80-0 | (1R,2S)-2-(Hydroxymethyl)cyclohexanol
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-0376462

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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:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

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

Tpsa:
40.46

Logp:
0.5298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0376465

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂D₅NO₂

Molecular Weight:
80.10

Synonyms:
None

SMILES:
[2H]N([2H])C([2H])([2H])C(O[2H])=O

Tpsa:
63.32

Logp:
-0.9703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0376466

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃H₄D₃NO₂

Molecular Weight:
92.11

Synonyms:
L-2-Aminopropionic acid-d<sub>3</sub>

SMILES:
OC([C@@H](N)C([2H])([2H])[2H])=O

Tpsa:
63.32

Logp:
-0.5818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0376470

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₉H₆D₅NO₂

Molecular Weight:
170.22

Synonyms:
None

SMILES:
OC([C@@H](N)CC1=C([2H])C([2H])=C([2H])C([2H])=C1[2H])=O

Tpsa:
63.32

Logp:
0.641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3