CS-0573805

Ethyl 7-(2,3-dichlorophenyl)-7-oxoheptanoate

Manufacturer: ChemScene

CAS Number: 898777-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0573805-5g In Stock ₹ 2,21,600.40

CS-0573805 - 5g

₹ 2,21,600.40

In Stock

Quantity

1

Base Price: ₹ 2,21,600.40

GST (18%): ₹ 39,888.072

Total Price: ₹ 2,61,488.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈Cl₂O₃

Molecular Weight

317.21

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

4.6897

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH91322
898777-91-8 | Ethyl 7-(2,3-dichlorophenyl)-7-oxoheptanoate
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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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-0573805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈Cl₂O₃

Molecular Weight:
317.21

Synonyms:
None

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

Tpsa:
43.37

Logp:
4.6897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0573806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆Cl₂O₃

Molecular Weight:
303.18

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=C(C(=CC=C1)Cl)Cl

Tpsa:
43.37

Logp:
4.2996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0573807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
Benzeneoctanoic acid, 4-nitro-η-oxo-, ethyl ester

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

Tpsa:
86.51

Logp:
3.6812

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0573808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃IO₃

Molecular Weight:
332.13

Synonyms:
Ethyl 4-(4-iodophenyl)-4-oxobutyrate

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

Tpsa:
43.37

Logp:
2.8172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5