CS-0585589

Ethyl 7-(3-methoxyphenyl)-7-oxoheptanoate

Manufacturer: ChemScene

CAS Number: 122115-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0585589-5g In Stock ₹ 1,82,841.72

CS-0585589 - 5g

₹ 1,82,841.72

In Stock

Quantity

1

Base Price: ₹ 1,82,841.72

GST (18%): ₹ 32,911.51

Total Price: ₹ 2,15,753.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₄

Molecular Weight

278.34

Synonyms

None

SMILES

CCOC(=O)CCCCCC(=O)C1=CC(=CC=C1)OC

Tpsa

52.6

Logp

3.3915

H Acceptors

4

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AE40956
122115-58-6 | Ethyl 7-(3-methoxyphenyl)-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-0585589

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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:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
None

SMILES:
CCOC(=O)CCCCCC(=O)C1=CC(=CC=C1)OC

Tpsa:
52.6

Logp:
3.3915

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0585590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CN=C1OCC(F)(F)F

Tpsa:
59.42

Logp:
2.4834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO

Molecular Weight:
265.23

Synonyms:
(E)-2-(((4-(trifluoromethyl)phenyl)imino)methyl)phenol

SMILES:
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)C(F)(F)F)O

Tpsa:
32.59

Logp:
4.1616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)NCCCOC)N

Tpsa:
73.58

Logp:
1.8939

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7