CS-0013013

(E)-3-(2,3-difluorophenyl)acrylaldehyde

Manufacturer: ChemScene

CAS Number: 1254840-98-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0013013-2.5g In Stock ₹ 69,474.72
5g CS-0013013-5g In Stock ₹ 1,02,757.56
10g CS-0013013-10g In Stock ₹ 1,52,296.80

CS-0013013 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂O

Molecular Weight

168.14

Synonyms

(E)-3-(2,3-difluorophenyl)prop-2-enal

SMILES

FC1=C(/C=C/C=O)C=CC=C1F

Tpsa

17.07

Logp

2.1769

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE44407
1254840-98-6 | (E)-3-(2,3-difluorophenyl)acrylaldehyde
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0013013

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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:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
(E)-3-(2,3-difluorophenyl)prop-2-enal

SMILES:
FC1=C(/C=C/C=O)C=CC=C1F

Tpsa:
17.07

Logp:
2.1769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0013020

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
2-Ethylamino-2-methyl-1-propanol; 2-(Ethylamino)-2-methylpropan-1-ol

SMILES:
CC(C)(NCC)CO

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0013021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₄S

Molecular Weight:
188.16

Synonyms:
None

SMILES:
O=C(OC)C1=NSC([N+]([O-])=O)=C1

Tpsa:
82.33

Logp:
0.8379

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0013022

--


Purity:
98%

MDL No:
MFCD19105553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
5-amino-3-carbomethoxy-isothiazole

SMILES:
NC1=CC(C(OC)=O)=NS1

Tpsa:
65.21

Logp:
0.5119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1