CS-0248009

(2e)-3-(3-Fluorophenyl)prop-2-enal

Manufacturer: ChemScene

CAS Number: 56578-38-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0248009-250mg In Stock ₹ 8,556.00
1g CS-0248009-1g In Stock ₹ 24,726.84
5g CS-0248009-5g In Stock ₹ 51,421.56

CS-0248009 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FO

Molecular Weight

150.15

Synonyms

3-Fluorocinnamaldehyde

SMILES

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

Tpsa

17.07

Logp

2.0378

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00E9XB
3-Fluorocinnamaldehyde
Aaron Chemicals LLC ₹ 427.80 - ₹ 28,149.24
AG64947
56578-38-2 | 3-Fluorocinnamaldehyde
A2B Chem ₹ 10,438.32 - ₹ 53,218.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0248009

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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:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
3-Fluorocinnamaldehyde

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

Tpsa:
17.07

Logp:
2.0378

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0248010

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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:
C₉H₉BrO₃S

Molecular Weight:
277.13

Synonyms:
None

SMILES:
O=C(OCC)C(C1=C(Br)C=C(C)S1)=O

Tpsa:
43.37

Logp:
2.56482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0248011

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₁BrN₂O₄

Molecular Weight:
505.36

Synonyms:
Fmoc-DL-Trp(5-Br)-OH

SMILES:
BrC=1C=CC2=C(C1)C(=CN2)CC(C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O

Tpsa:
91.42

Logp:
5.4648

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0248012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂S₂

Molecular Weight:
290.79

Synonyms:
None

SMILES:
CC(C1=CC2=NC=NC(Cl)=C2S1)(S(=O)(C)=O)C

Tpsa:
59.92

Logp:
2.6244

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2