CS-0583331

Methyl 5-(3-fluorophenyl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1443351-25-4

Select a Size

Pack Size SKU Availability Price
1g CS-0583331-1g In Stock ₹ 1,18,415.04
5g CS-0583331-5g In Stock ₹ 2,83,973.64

CS-0583331 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO₃

Molecular Weight

224.23

Synonyms

None

SMILES

COC(=O)CCCC(=O)C1=CC(=CC=C1)F

Tpsa

43.37

Logp

2.3517

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX95361
1443351-25-4 | Methyl 5-(3-fluorophenyl)-5-oxopentanoate
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-0583331

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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:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC(=CC=C1)F

Tpsa:
43.37

Logp:
2.3517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNS

Molecular Weight:
239.35

Synonyms:
3-fluoro-4-[(4-methylpiperidin-1-yl)methyl]benzenethiol

SMILES:
CC1CCN(CC1)CC2=C(C=C(C=C2)S)F

Tpsa:
3.24

Logp:
3.3463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
Benzeneethanol, 4-phenoxy-, 1-acetate

SMILES:
CC(=O)OCCC1=CC=C(C=C1)OC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.5845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂OS

Molecular Weight:
232.29

Synonyms:
1-butoxy-2,3-difluoro-5-methylsulfanylbenzene

SMILES:
CCCCOC1=C(C(=CC(=C1)SC)F)F

Tpsa:
9.23

Logp:
3.8656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5