CS-0587075

Ethyl 3-((7-ethoxy-7-oxoheptyl)oxy)-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1012057-22-5

Select a Size

Pack Size SKU Availability Price
5g CS-0587075-5g In Stock ₹ 77,260.68

CS-0587075 - 5g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈O₆

Molecular Weight

352.42

Synonyms

Ethyl 3-((7-ethoxy-7-oxoheptyl)-oxy)-4-methoxybenzoate

SMILES

CCOC(=O)CCCCCCOC1=C(C=CC(=C1)C(=O)OCC)OC

Tpsa

71.06

Logp

3.7643

H Acceptors

6

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AA04920
1012057-22-5 | Benzoic acid, 3-[(7-ethoxy-7-oxoheptyl)oxy]-4-methoxy-, ethyl ester
A2B Chem --

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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-0587075

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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:
C₁₉H₂₈O₆

Molecular Weight:
352.42

Synonyms:
Ethyl 3-((7-ethoxy-7-oxoheptyl)-oxy)-4-methoxybenzoate

SMILES:
CCOC(=O)CCCCCCOC1=C(C=CC(=C1)C(=O)OCC)OC

Tpsa:
71.06

Logp:
3.7643

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0587076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFS

Molecular Weight:
221.09

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)F)S

Tpsa:
0

Logp:
3.18532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0587077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.8569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0587078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₃S

Molecular Weight:
255.12

Synonyms:
3,4-Dichlorophenylsulfonylethanol

SMILES:
C1=CC(=C(C=C1S(=O)(=O)CCO)Cl)Cl

Tpsa:
54.37

Logp:
1.7594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3