CS-1151874

Difuro[3,4-b:3',4'-d]furan-1,3,5,7-tetraone

Manufacturer: ChemScene

CAS Number: 28315-88-0

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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

C₈O₇

Molecular Weight

208.08

Synonyms

None

SMILES

O=C1OC(=O)C2=C1OC=3C(=O)OC(=O)C32

Tpsa

107.7

Logp

-0.9116

H Acceptors

7

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD53397
28315-88-0 | Difuro[3,4-b:3',4'-d]furan-1,3,5,7-tetrone
A2B Chem --

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-1151874

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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:
C₈O₇

Molecular Weight:
208.08

Synonyms:
None

SMILES:
O=C1OC(=O)C2=C1OC=3C(=O)OC(=O)C32

Tpsa:
107.7

Logp:
-0.9116

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1151875

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.32

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C(C=3C=CC=CC3C1)CCN

Tpsa:
35.25

Logp:
3.0597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151876

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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:
C₆H₁₃NO

Molecular Weight:
115.18

Synonyms:
None

SMILES:
O(N)CC1CCCC1

Tpsa:
35.25

Logp:
1.0669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151877

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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:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=CN1C2=CC=C(F)C=C2CCC1C

Tpsa:
20.31

Logp:
2.1232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1