CS-0579284

Ethyl 8-(3-fluorophenyl)-8-oxooctanoate

Manufacturer: ChemScene

CAS Number: 898752-14-2

Select a Size

Pack Size SKU Availability Price
5g CS-0579284-5g In Stock ₹ 1,68,477.00

CS-0579284 - 5g

₹ 1,68,477.00

In Stock

Quantity

1

Base Price: ₹ 1,68,477.00

GST (18%): ₹ 30,325.86

Total Price: ₹ 1,98,802.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁FO₃

Molecular Weight

280.33

Synonyms

None

SMILES

CCOC(=O)CCCCCCC(=O)C1=CC(=CC=C1)F

Tpsa

43.37

Logp

3.9121

H Acceptors

3

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AH92094
898752-14-2 | Ethyl 8-(3-fluorophenyl)-8-oxooctanoate
A2B Chem ₹ 45,835.00 - ₹ 1,77,021.00

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

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Img

ChemScene

CS-0579284

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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:
C₁₆H₂₁FO₃

Molecular Weight:
280.33

Synonyms:
None

SMILES:
CCOC(=O)CCCCCCC(=O)C1=CC(=CC=C1)F

Tpsa:
43.37

Logp:
3.9121

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0579285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO₃

Molecular Weight:
252.28

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=CC(=CC=C1)F

Tpsa:
43.37

Logp:
3.1319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0579286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₃

Molecular Weight:
351.44

Synonyms:
2-Carboethoxy-2'-piperidinomethyl benzophenone

SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCCCC3

Tpsa:
46.61

Logp:
4.0802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0579287

--


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=CC(=CC(=C1)Cl)Cl

Tpsa:
43.37

Logp:
4.2996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7