CS-0157532

(E)-4-(4-Fluorophenyl)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 35504-85-9

Select a Size

Pack Size SKU Availability Price
1g CS-0157532-1g In Stock ₹ 8,299.32
5g CS-0157532-5g In Stock ₹ 36,961.92

CS-0157532 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

MFCD01656421

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FO₃

Molecular Weight

194.16

Synonyms

β-(p-fluorobenzoyl)acrylic acid

SMILES

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

Tpsa

54.37

Logp

1.6492

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD40482
35504-85-9 | (E)-4-(4-Fluorophenyl)-4-oxobut-2-enoic acid
A2B Chem ₹ 1,711.20 - ₹ 25,924.68

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-0157532

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Purity:
97%

MDL No:
MFCD01656421

Storage:
4°C

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
β-(p-fluorobenzoyl)acrylic acid

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

Tpsa:
54.37

Logp:
1.6492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0157533

--


Purity:
97%

MDL No:
MFCD13192725

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₇F₂N

Molecular Weight:
285.33

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C(=C2CCNCC2)C3=CC=C(C=C3)F

Tpsa:
12.03

Logp:
4.1501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0157534

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
(S)-3-(4-FLUOROPHENYL)-BETA-ALANINOL HYDROCHLORIDE

SMILES:
C1=C(C=CC(=C1)F)[C@H](CCO)N.Cl

Tpsa:
46.25

Logp:
1.6297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0157535

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)[C@@H]2[C@H](C2)N.Cl

Tpsa:
26.02

Logp:
2.0621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1