CS-0701120

1-(4-Chloro-3-methylphenyl)-2-phenylethanone

Manufacturer: ChemScene

CAS Number: 201990-40-1

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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

C₁₅H₁₃ClO

Molecular Weight

244.72

Synonyms

None

SMILES

CC1=C(Cl)C=CC(=C1)C(=O)CC1=CC=CC=C1

Tpsa

17.07

Logp

4.07382

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX94964
201990-40-1 | 1-(4-Chloro-3-methylphenyl)-2-phenylethanone
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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Show Difference

Img

ChemScene

CS-0701120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO

Molecular Weight:
244.72

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC(=C1)C(=O)CC1=CC=CC=C1

Tpsa:
17.07

Logp:
4.07382

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O

Molecular Weight:
265.13

Synonyms:
None

SMILES:
ClC1=CC(=CC(Cl)=C1)C(=O)CC1=CC=CC=C1

Tpsa:
17.07

Logp:
4.4188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O

Molecular Weight:
232.23

Synonyms:
None

SMILES:
FC1=C(F)C=C(C=C1)C(=O)CC1=CC=CC=C1

Tpsa:
17.07

Logp:
3.3902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
CC(C)C(=O)C1=NC=CS1

Tpsa:
29.96

Logp:
1.9818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2