CS-0683816

1-(4-Chlorophenyl)-2-methyl-2-phenylpropan-1-one

Manufacturer: ChemScene

CAS Number: 101282-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0683816-5g In Stock ₹ 1,71,890.04

CS-0683816 - 5g

₹ 1,71,890.04

In Stock

Quantity

1

Base Price: ₹ 1,71,890.04

GST (18%): ₹ 30,940.207

Total Price: ₹ 2,02,830.247

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅ClO

Molecular Weight

258.74

Synonyms

None

SMILES

CC(C)(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)Cl

Tpsa

17.07

Logp

4.5005

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA05174
101282-55-7 | 1-Propanone, 1-(4-chlorophenyl)-2-methyl-2-phenyl-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0683816

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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:
C₁₆H₁₅ClO

Molecular Weight:
258.74

Synonyms:
None

SMILES:
CC(C)(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.5005

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683817

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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:
C₁₆H₈Br₂N₂

Molecular Weight:
388.06

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C3=C(C=CC(=C3)Br)C4=NC=CN=C24

Tpsa:
25.78

Logp:
5.4612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0683818

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CC(=C1)N)C

Tpsa:
52.32

Logp:
1.68282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683819

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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:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CC(C)C1=NN(C(=C1)C(=O)O)C2=CC=CC(=C2)C#N

Tpsa:
78.91

Logp:
2.56558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3