CS-0710543

3-Acetoxy-2'-iodobenzophenone

Manufacturer: ChemScene

CAS Number: 890099-63-5

Select a Size

Pack Size SKU Availability Price
5g CS-0710543-5g In Stock ₹ 1,41,601.80

CS-0710543 - 5g

₹ 1,41,601.80

In Stock

Quantity

1

Base Price: ₹ 1,41,601.80

GST (18%): ₹ 25,488.324

Total Price: ₹ 1,67,090.124

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁IO₃

Molecular Weight

366.15

Synonyms

None

SMILES

CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=CC=C1I

Tpsa

43.37

Logp

3.4475

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB91760
890099-63-5 | 3-Acetoxy-2'-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-0710543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁IO₃

Molecular Weight:
366.15

Synonyms:
None

SMILES:
CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=CC=C1I

Tpsa:
43.37

Logp:
3.4475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁IO₃

Molecular Weight:
366.15

Synonyms:
None

SMILES:
CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=CC(I)=C1

Tpsa:
43.37

Logp:
3.4475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.26

Synonyms:
None

SMILES:
CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=CC(=C1)C#N

Tpsa:
67.16

Logp:
2.71458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CC=CC(OC(C)=O)=C1

Tpsa:
43.37

Logp:
3.4053

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4