CS-0733491

rel-(2R,3R)-3-(4-Chlorophenyl)-3-hydroxy-2-methyl-1-phenyl-1-propanone

Manufacturer: ChemScene

CAS Number: 82105-36-0

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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

C₁₆H₁₅ClO₂

Molecular Weight

274.74

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)[C@H](C)[C@H](C2=CC=C(C=C2)Cl)O

Tpsa

37.3

Logp

3.8924

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC35043
82105-36-0 | 3-(4-Chlorophenyl)-3-hydroxy-2-methyl-1-phenylpropan-1-one
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-0733491

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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:
C₁₆H₁₅ClO₂

Molecular Weight:
274.74

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)[C@H](C)[C@H](C2=CC=C(C=C2)Cl)O

Tpsa:
37.3

Logp:
3.8924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC1=CC=CC=C1C

Tpsa:
21.26

Logp:
3.74722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733493

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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:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CI

Tpsa:
26.3

Logp:
2.3129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C1=NC=CC(C)=C1

Tpsa:
12.89

Logp:
4.18042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2