CS-0673952

(e)-4-(5-Fluoro-2-hydroxyphenyl)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 868743-42-4

Select a Size

Pack Size SKU Availability Price
5g CS-0673952-5g In Stock ₹ 2,32,894.32

CS-0673952 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FO₄

Molecular Weight

210.16

Synonyms

None

SMILES

C1=CC(=C(C=C1F)C(=O)/C=C/C(=O)O)O

Tpsa

74.6

Logp

1.3548

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC19434
868743-42-4 | 4-(5-Fluoro-2-hydroxyphenyl)-4-oxobut-2-enoic acid
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-0673952

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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:
C₁₀H₇FO₄

Molecular Weight:
210.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=O)/C=C/C(=O)O)O

Tpsa:
74.6

Logp:
1.3548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0673953

--


Purity:
98%

MDL No:
MFCD30737799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=CC(=N1)CO

Tpsa:
59.42

Logp:
1.5292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673954

--


Purity:
98%

MDL No:
MFCD08444156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(C)Cl

Tpsa:
38.33

Logp:
2.6511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673955

--


Purity:
98%

MDL No:
MFCD08444160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂FNO

Molecular Weight:
236.07

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC(=C(C=C1)F)Cl)Cl

Tpsa:
29.1

Logp:
3.0449

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2