CS-0651665

2-(4-Chlorophenyl)-1-(4-iodophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 898784-08-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0651665-100mg In Stock ₹ 4,876.92
250mg CS-0651665-250mg In Stock ₹ 8,470.44
1g CS-0651665-1g In Stock ₹ 21,903.36

CS-0651665 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClIO

Molecular Weight

356.59

Synonyms

None

SMILES

O=C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)I

Tpsa

17.07

Logp

4.37

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH90167
898784-08-2 | 2-(4-Chlorophenyl)-4'-iodoacetophenone
A2B Chem ₹ 5,304.72 - ₹ 23,871.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651665

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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:
C₁₄H₁₀ClIO

Molecular Weight:
356.59

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.37

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=S(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)OC)=O

Tpsa:
63.6

Logp:
2.2336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
OC1=CC(OCC2=CC=CC=C2)=CC=C1OC

Tpsa:
38.69

Logp:
2.9798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0651668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClFN₂O

Molecular Weight:
296.77

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1)C(C3CCN(CCCCl)CC3)=NO2

Tpsa:
29.27

Logp:
3.7752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4