CS-0235928

(2e)-3-(Furan-2-yl)-2-methylprop-2-enal

Manufacturer: ChemScene

CAS Number: 108576-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0235928-5g In Stock ₹ 4,534.68
10g CS-0235928-10g In Stock ₹ 7,015.92
25g CS-0235928-25g In Stock ₹ 15,828.60

CS-0235928 - 5g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₂

Molecular Weight

136.15

Synonyms

(E)-3-FURAN-2-YL-2-METHYL-PROPENAL

SMILES

C/C(=C\C1=CC=CO1)/C=O

Tpsa

30.21

Logp

1.8818

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD65917
108576-21-2 | 2-Methyl-3-(2-furyl)propenal
A2B Chem ₹ 2,481.24 - ₹ 17,796.48

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-P403+P233-P405-P501

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Img

ChemScene

CS-0235928

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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:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
(E)-3-FURAN-2-YL-2-METHYL-PROPENAL

SMILES:
C/C(=C\C1=CC=CO1)/C=O

Tpsa:
30.21

Logp:
1.8818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0235929

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
2,5-Piperidinedione,1-methyl-(9CI)

SMILES:
CN1CC(=O)CCC1=O

Tpsa:
37.38

Logp:
-0.1923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0235930

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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:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
(5-Bromo-isoquinolin-1-yl)-methyl-amine

SMILES:
CN=C1C2=C(C=CN1)C(=CC=C2)Br

Tpsa:
28.15

Logp:
2.4609

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0235931

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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:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=CC=C1)C(OCC)OCC

Tpsa:
35.53

Logp:
3.4216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6