CS-0711478

1-(4-Iodophenyl)-2-(2-methoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 898784-93-5

Select a Size

Pack Size SKU Availability Price
5g CS-0711478-5g In Stock ₹ 1,32,190.20

CS-0711478 - 5g

₹ 1,32,190.20

In Stock

Quantity

1

Base Price: ₹ 1,32,190.20

GST (18%): ₹ 23,794.236

Total Price: ₹ 1,55,984.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃IO₂

Molecular Weight

352.17

Synonyms

None

SMILES

COC1=C(CC(=O)C2=CC=C(I)C=C2)C=CC=C1

Tpsa

26.3

Logp

3.7252

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00GWUT
4'-Iodo-2-(2-methoxyphenyl)acetophenone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH87977
898784-93-5 | 1-(4-Iodophenyl)-2-(2-methoxyphenyl)ethanone
A2B Chem ₹ 44,063.40 - ₹ 1,41,088.44

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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-0711478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO₂

Molecular Weight:
352.17

Synonyms:
None

SMILES:
COC1=C(CC(=O)C2=CC=C(I)C=C2)C=CC=C1

Tpsa:
26.3

Logp:
3.7252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
O=C1CCCC(CCCC#N)C1

Tpsa:
40.86

Logp:
2.43958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC=C1)C1CCCC(=O)C1

Tpsa:
43.37

Logp:
3.09

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0711482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=C1)C1CCCC(=O)C1

Tpsa:
43.37

Logp:
3.09

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3