CS-0818318

1-((1R,4R)-4-(4-Chlorophenyl)cyclohexyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 91161-85-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇ClO

Molecular Weight

236.74

Synonyms

None

SMILES

O=C([C@H]1CC[C@H](C2=CC=C(Cl)C=C2)CC1)C

Tpsa

17.07

Logp

4.2028

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH81904
91161-85-2 | trans-4-(4-Chlorophenyl)-1-acetylcyclohexane
A2B Chem --

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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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ChemScene

CS-0818318

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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:
C₁₄H₁₇ClO

Molecular Weight:
236.74

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@H](C2=CC=C(Cl)C=C2)CC1)C

Tpsa:
17.07

Logp:
4.2028

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0818335

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₁O₄P

Molecular Weight:
308.31

Synonyms:
None

SMILES:
O=[P](OC1=CC=CC=C1)(O)OC2=CC=CC=C2.CC(C)C

Tpsa:
55.76

Logp:
4.9071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0818360

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
N#CC1=CC=NC(C)=C1C

Tpsa:
36.68

Logp:
1.57012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0818363

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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:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
None

SMILES:
NC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C1

Tpsa:
90.65

Logp:
3.0463

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4