CS-0437081

5-Isopropylfuran-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 33554-11-9

Select a Size

Pack Size SKU Availability Price
5g CS-0437081-5g In Stock ₹ 1,00,105.20

CS-0437081 - 5g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₂

Molecular Weight

138.16

Synonyms

5-propan-2-ylfuran-2-carbaldehyde

SMILES

O=CC1=CC=C(C(C)C)O1

Tpsa

30.21

Logp

2.2155

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD44933
33554-11-9 | 5-Isopropylfuran-2-carbaldehyde
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437081

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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:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
5-propan-2-ylfuran-2-carbaldehyde

SMILES:
O=CC1=CC=C(C(C)C)O1

Tpsa:
30.21

Logp:
2.2155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂

Molecular Weight:
252.35

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@@]3([C@](NCC3)([H])CC2)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.1379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄NNaO₂S₂

Molecular Weight:
221.23

Synonyms:
Sodium benzo[d]thiazole-2-sulfinate

SMILES:
O=S(C1=NC2=C(S1)C=CC=C2)O[Na]

Tpsa:
39.19

Logp:
1.419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
COC1=CN2C=CC=CC2=C1

Tpsa:
13.64

Logp:
1.9479

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1