CS-0376489

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

Manufacturer: ChemScene

CAS Number: 106758-67-2

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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
BL14989
106758-67-2 | (1S,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-0376489

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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-0376494

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅BrINO

Molecular Weight:
349.95

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(Br)C=C2I)C=C1

Tpsa:
32.86

Logp:
2.8952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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