CS-0767366

(1R,2S)-2-(Tert-Butyl)cyclohexanol

Manufacturer: ChemScene

CAS Number: 13492-07-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O

Molecular Weight

156.27

Synonyms

None

SMILES

CC(C)(C)[C@@H]1CCCC[C@H]1O

Tpsa

20.23

Logp

2.5836

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE34196
13492-07-4 | (-)-TRANS-2-TERT-BUTYLCYCLOHEXANOL
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-0767366

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CC(C)(C)[C@@H]1CCCC[C@H]1O

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0767367

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC[C@@H]1N[C@@H](CC2=C1NC1=CC=CC=C21)C(O)=O

Tpsa:
65.12

Logp:
2.2179

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0767368

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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:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
Cl.CCOC1=CC=C(CC(C)N)C=C1

Tpsa:
35.25

Logp:
2.3968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂S

Molecular Weight:
239.68

Synonyms:
None

SMILES:
O=C(C1=CC(S)=C2C=CC(Cl)=CC2=N1)O

Tpsa:
53.09

Logp:
3.67079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1