CS-0755019

3,4-Diisopropylfuran-2,5-dione

Manufacturer: ChemScene

CAS Number: 35068-24-7

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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

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

None

SMILES

CC(C)C1=C(C(C)C)C(=O)OC1=O

Tpsa

43.37

Logp

1.6784

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH24458
35068-24-7 | 3,4-diisopropylfuran-2,5-dione
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0755019

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(C)C1=C(C(C)C)C(=O)OC1=O

Tpsa:
43.37

Logp:
1.6784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄O₂Si

Molecular Weight:
360.52

Synonyms:
None

SMILES:
CC(C)(C)[Si](OC1=CC=C(C=O)C=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
26.3

Logp:
4.4379

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0755021

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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:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(=O)N1CC2CCC(C1)N2C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
1.6166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0755022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄S

Molecular Weight:
250.23

Synonyms:
None

SMILES:
OC(=O)C1=C2OCOC2=NC(=N1)C1=CC=CS1

Tpsa:
81.54

Logp:
1.632

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2