CS-0712942

Ethyl 7-(4-iodophenyl)-7-oxoheptanoate

Manufacturer: ChemScene

CAS Number: 898777-45-2

Select a Size

Pack Size SKU Availability Price
5g CS-0712942-5g In Stock ₹ 1,82,756.16

CS-0712942 - 5g

₹ 1,82,756.16

In Stock

Quantity

1

Base Price: ₹ 1,82,756.16

GST (18%): ₹ 32,896.109

Total Price: ₹ 2,15,652.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉IO₃

Molecular Weight

374.21

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

3.9875

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH92438
898777-45-2 | Ethyl 7-(4-iodophenyl)-7-oxoheptanoate
A2B Chem ₹ 37,218.60 - ₹ 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-0712942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉IO₃

Molecular Weight:
374.21

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.9875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0712943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁IO₃

Molecular Weight:
388.24

Synonyms:
None

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

Tpsa:
43.37

Logp:
4.3776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0712944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
86.51

Logp:
2.5109

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0712945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
86.51

Logp:
2.901

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8