CS-0589565

1-(4-Chlorophenyl)-3-tosylpropan-1-one

Manufacturer: ChemScene

CAS Number: 75910-29-1

Select a Size

Pack Size SKU Availability Price
5g CS-0589565-5g In Stock ₹ 1,47,505.44

CS-0589565 - 5g

₹ 1,47,505.44

In Stock

Quantity

1

Base Price: ₹ 1,47,505.44

GST (18%): ₹ 26,550.979

Total Price: ₹ 1,74,056.419

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅ClO₃S

Molecular Weight

322.81

Synonyms

1-(4-Chlorophenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanone

SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C2=CC=C(C=C2)Cl

Tpsa

51.21

Logp

3.69512

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589565

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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:
C₁₆H₁₅ClO₃S

Molecular Weight:
322.81

Synonyms:
1-(4-Chlorophenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanone

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C2=CC=C(C=C2)Cl

Tpsa:
51.21

Logp:
3.69512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0589566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N

Molecular Weight:
267.41

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C2=CC=CC=C2

Tpsa:
12.89

Logp:
5.3436

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
2'-Methoxy-3-(3-methoxyphenyl)propiophenone

SMILES:
COC1=CC=CC(=C1)CCC(=O)C2=CC=CC=C2OC

Tpsa:
35.53

Logp:
3.5193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

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ChemScene

CS-0589568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
2-Azepanecarboxamide

SMILES:
O=C(N)C1NCCCCC1

Tpsa:
55.12

Logp:
0.0039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1