CS-0710483

4-Ethoxycarbonyl-3'-iodobenzophenone

Manufacturer: ChemScene

CAS Number: 890098-43-8

Select a Size

Pack Size SKU Availability Price
5g CS-0710483-5g In Stock ₹ 1,41,772.92

CS-0710483 - 5g

₹ 1,41,772.92

In Stock

Quantity

1

Base Price: ₹ 1,41,772.92

GST (18%): ₹ 25,519.126

Total Price: ₹ 1,67,292.046

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃IO₃

Molecular Weight

380.18

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(C=C1)C(=O)C1=CC(I)=CC=C1

Tpsa

43.37

Logp

3.6989

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD84283
890098-43-8 | 4-Ethoxycarbonyl-3'-iodobenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-0710483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃IO₃

Molecular Weight:
380.18

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃IO₃

Molecular Weight:
380.18

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃IO₃

Molecular Weight:
380.18

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IOS

Molecular Weight:
354.21

Synonyms:
None

SMILES:
CSC1=C(C=CC=C1)C(=O)C1=CC=C(I)C=C1

Tpsa:
17.07

Logp:
4.2441

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3