CS-0578238

5-(5-Fluoro-2-methoxyphenyl)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 951892-68-5

Select a Size

Pack Size SKU Availability Price
5g CS-0578238-5g In Stock ₹ 1,93,280.04

CS-0578238 - 5g

₹ 1,93,280.04

In Stock

Quantity

1

Base Price: ₹ 1,93,280.04

GST (18%): ₹ 34,790.407

Total Price: ₹ 2,28,070.447

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO₄

Molecular Weight

240.23

Synonyms

5-(5-Fluoro-2-methoxyphenyl)-5-oxovaleric acid

SMILES

COC1=C(C=C(C=C1)F)C(=O)CCCC(=O)O

Tpsa

63.6

Logp

2.2719

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX79299
951892-68-5 | 5-(5-Fluoro-2-methoxyphenyl)-5-oxopentanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0578238

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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:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
5-(5-Fluoro-2-methoxyphenyl)-5-oxovaleric acid

SMILES:
COC1=C(C=C(C=C1)F)C(=O)CCCC(=O)O

Tpsa:
63.6

Logp:
2.2719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0578239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂

Molecular Weight:
168.18

Synonyms:
3-(3,4-DIFLUOROPHENYL)-2-METHYL-1-PROPENE

SMILES:
CC(=C)CC1=CC(=C(C=C1)F)F

Tpsa:
0

Logp:
3.0834

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578240

--


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:
CC1=C(C=CC=C1F)C(=O)CCCC(=O)O

Tpsa:
54.37

Logp:
2.57172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0578241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂

Molecular Weight:
182.21

Synonyms:
4-(2,6-Difluorophenyl)-2-methyl-1-butene

SMILES:
CC(=C)CCC1=C(C=CC=C1F)F

Tpsa:
0

Logp:
3.4735

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3