CS-0376495

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

Manufacturer: ChemScene

CAS Number: 51606-50-9

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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](O)CCCC1

Tpsa

40.46

Logp

0.5298

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL14990
51606-50-9 | (1R,2R)-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-0376495

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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](O)CCCC1

Tpsa:
40.46

Logp:
0.5298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0376499

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅BrClNO₃

Molecular Weight:
360.63

Synonyms:
Carbamic acid, N-[(5-bromo-7-chloro-2-benzofuranyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(NCC1=CC2=C(C(Cl)=CC(Br)=C2)O1)OC(C)(C)C

Tpsa:
51.47

Logp:
4.8734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0376504

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₇Br₂ClO

Molecular Weight:
314.40

Synonyms:
4-CHLORO-2,6-DIBROMO-3,5-DIMETHYLPHENOL

SMILES:
ClC1=C(C)C(Br)=C(O)C(Br)=C1C

Tpsa:
20.23

Logp:
4.18744

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0376508

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈D₃NO₂S

Molecular Weight:
152.23

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.1514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5