CS-0573372

1,3-Bis(4-chlorophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 97009-36-4

Select a Size

Pack Size SKU Availability Price
5g CS-0573372-5g In Stock ₹ 2,55,824.40

CS-0573372 - 5g

₹ 2,55,824.40

In Stock

Quantity

1

Base Price: ₹ 2,55,824.40

GST (18%): ₹ 46,048.392

Total Price: ₹ 3,01,872.792

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂Cl₂O

Molecular Weight

279.16

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)C=C1)CCC2=CC=C(Cl)C=C2

Tpsa

17.07

Logp

4.8089

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC69705
97009-36-4 | 4'-Chloro-3-(4-chlorophenyl)propiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573372

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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:
C₁₅H₁₂Cl₂O

Molecular Weight:
279.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)CCC2=CC=C(Cl)C=C2

Tpsa:
17.07

Logp:
4.8089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂O₃S

Molecular Weight:
303.16

Synonyms:
None

SMILES:
O=S(OC1=CC=C(C=C1Cl)Cl)(C2=CC=CC=C2)=O

Tpsa:
43.37

Logp:
3.7611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₅S

Molecular Weight:
217.20

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)O)[N+](=O)[O-]

Tpsa:
97.51

Logp:
1.14992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO

Molecular Weight:
300.15

Synonyms:
5-(4-Bromo-phenyl)-2-phenyl-oxazole

SMILES:
C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=C(C=C3)Br

Tpsa:
26.03

Logp:
4.7711

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2