CS-0712150

3'-Carboethoxy-3-(3-fluorophenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898788-91-5

Select a Size

Pack Size SKU Availability Price
5g CS-0712150-5g In Stock ₹ 1,83,868.44

CS-0712150 - 5g

₹ 1,83,868.44

In Stock

Quantity

1

Base Price: ₹ 1,83,868.44

GST (18%): ₹ 33,096.319

Total Price: ₹ 2,16,964.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇FO₃

Molecular Weight

300.32

Synonyms

None

SMILES

CCOC(=O)C1=CC=CC(=C1)C(=O)CCC1=CC(F)=CC=C1

Tpsa

43.37

Logp

3.8179

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD03050
898788-91-5 | 3'-Carboethoxy-3-(3-fluorophenyl)propiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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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-0712150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇FO₃

Molecular Weight:
300.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)CCC1=CC(F)=CC=C1

Tpsa:
43.37

Logp:
3.8179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0712151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇FO₃

Molecular Weight:
300.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)CCC1=CC(F)=CC=C1

Tpsa:
43.37

Logp:
3.8179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0712152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FOS

Molecular Weight:
274.35

Synonyms:
None

SMILES:
CSC1=C(C=CC=C1)C(=O)CCC1=CC(F)=CC=C1

Tpsa:
17.07

Logp:
4.3631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FOS

Molecular Weight:
274.35

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)CCC1=CC(F)=CC=C1

Tpsa:
17.07

Logp:
4.3631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5