CS-0852903

4-(3-Oxo-3-phenyl-propenyl)-benzenesulfonylchloride

Manufacturer: ChemScene

CAS Number: 7454-09-3

Select a Size

Pack Size SKU Availability Price
1g CS-0852903-1g In Stock ₹ 86,928.96

CS-0852903 - 1g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClO₃S

Molecular Weight

306.76

Synonyms

None

SMILES

O=C(/C=C/C1=CC=C(S(=O)(=O)Cl)C=C1)C1=CC=CC=C1

Tpsa

51.21

Logp

3.5102

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH14723
7454-09-3 | 4-(3-Oxo-3-phenylprop-1-en-1-yl)benzene-1-sulfonyl chloride
A2B Chem ₹ 67,335.72

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-0852903

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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:
C₁₅H₁₁ClO₃S

Molecular Weight:
306.76

Synonyms:
None

SMILES:
O=C(/C=C/C1=CC=C(S(=O)(=O)Cl)C=C1)C1=CC=CC=C1

Tpsa:
51.21

Logp:
3.5102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0852907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
COC(=O)C1CCCC2=CC=CC=C2C1=O

Tpsa:
43.37

Logp:
1.9948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0852908

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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:
C₆H₁₁NaO₂S

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=S([O-])C1CCCCC1.[Na+]

Tpsa:
40.13

Logp:
-1.7978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0852911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
N#CCSC1=CC=CC=N1

Tpsa:
36.68

Logp:
1.69728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2