AR001MO1

2-Propenal, 3-(2-fluorophenyl)-, (2E)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 149733-71-1

Select a Size

Pack Size SKU Availability Price
100mg AR001MO1-100mg In Stock ₹ 5,818.08
250mg AR001MO1-250mg In Stock ₹ 9,753.84
1g AR001MO1-1g In Stock ₹ 26,352.48
5g AR001MO1-5g In Stock ₹ 92,062.56

AR001MO1 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Mdl Number

MFCD08460292

Molecular Formula

C9H7FO

Molecular Weight

150.1497

Chemical Name

2-Propenal, 3-(2-fluorophenyl)-, (2E)-

Smiles

O=C/C=C/c1ccccc1F

Other Options

Image Product Name Manufacturer Price Range
50-244-9921
eMolecules​ AstaTech / (E)-3-(2-FLUOROPHENYL)ACRYLALDEHYDE / 0.1g / 794181837 / 24137 / 95.000 / 149733-71-1 / MFCD08460292 / 150.152 / C9H7FO
eMolecules​ ₹ 9,320.05
CS-0318507
(E)-3-(2-fluorophenyl)acrylaldehyde
ChemScene ₹ 6,673.68 - ₹ 1,00,447.44
AA74933
149733-71-1 | 2-Fluorocinnamaldehyde
A2B Chem ₹ 6,930.36 - ₹ 1,10,115.72

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001MO1

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Mdl Number:
MFCD08460292

Molecular Formula:
C9H7FO

Molecular Weight:
150.1497

Chemical Name:
2-Propenal, 3-(2-fluorophenyl)-, (2E)-

Smiles:
O=C/C=C/c1ccccc1F

Img

Aaron Chemicals LLC

AR001MOV

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Mdl Number:
MFCD00867603

Molecular Formula:
C40H54O6

Molecular Weight:
630.8532

Chemical Name:
Urs-11-en-28-oic acid, 13-hydroxy-3-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]oxy]-, γ-lactone, (3β)- (9CI)

Smiles:
COc1cc(/C=C/C(=O)O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C=C[C@]34[C@@]2(C)CC[C@@]2([C@H]4[C@@H](C)[C@H](C)CC2)C(=O)O3)C)C)ccc1O

Img

Aaron Chemicals LLC

AR001MP2

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Mdl Number:
-

Molecular Formula:
C14H13NO3

Molecular Weight:
243.2579

Chemical Name:
Benzene, 1,4-dimethyl-2-(4-nitrophenoxy)-

Smiles:
Cc1ccc(c(c1)Oc1ccc(cc1)[N+](=O)[O-])C

Img

Aaron Chemicals LLC

AR001MP5

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Mdl Number:
MFCD00058286

Molecular Formula:
C6H17Cl2N5O

Molecular Weight:
246.1381

Chemical Name:
Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-, hydrochloride (1:2), (2S)-

Smiles:
NC(=N)NCCC[C@@H](C(=O)N)N.Cl.Cl