CS-0769435

(1S,2R,5S)-5-Methyl-2-(2-Phenylpropan-2-yl)cyclohexanol

Manufacturer: ChemScene

CAS Number: 57707-91-2

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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

C₁₆H₂₄O

Molecular Weight

232.36

Synonyms

None

SMILES

C[C@H]1CC[C@@H]([C@@H](O)C1)C(C)(C)C1=CC=CC=C1

Tpsa

20.23

Logp

3.7613

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB54464
57707-91-2 | (+)-8-Phenylmenthol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0769435

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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:
C₁₆H₂₄O

Molecular Weight:
232.36

Synonyms:
None

SMILES:
C[C@H]1CC[C@@H]([C@@H](O)C1)C(C)(C)C1=CC=CC=C1

Tpsa:
20.23

Logp:
3.7613

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769436

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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:
C₂₁H₁₆ClN₃O

Molecular Weight:
361.82

Synonyms:
None

SMILES:
ClC1=CC=C2N=C(NCC3=CC=CC=C3)N(C(=O)C2=C1)C1=CC=CC=C1

Tpsa:
46.92

Logp:
4.6512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769437

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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:
C₁₄H₁₀IN₃O

Molecular Weight:
363.15

Synonyms:
None

SMILES:
NC1=NC2=CC=C(I)C=C2C(=O)N1C1=CC=CC=C1

Tpsa:
60.91

Logp:
2.5725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769438

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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:
C₅H₁₀ClN₃

Molecular Weight:
147.61

Synonyms:
None

SMILES:
Cl.NCCC1=NC=CN1

Tpsa:
54.7

Logp:
0.3327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2