CS-0727461

(3AS,6aS)-dihydrofuro[3,2-b]furan-3,6(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 13241-36-6

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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

C₆H₆O₄

Molecular Weight

142.11

Synonyms

None

SMILES

O=C1CO[C@H]2[C@@H]1OCC2=O

Tpsa

52.6

Logp

-1.0778

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV18624
13241-36-6 | (3AS,6AS)-DIHYDROFURO[3,2-B]FURAN-3,6(2H,5H)-DIONE
A2B Chem ₹ 6,245.88 - ₹ 41,753.28

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-0727461

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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:
C₆H₆O₄

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C1CO[C@H]2[C@@H]1OCC2=O

Tpsa:
52.6

Logp:
-1.0778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0727462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CC1(C)OC2C3CC(C2O1)C(=O)N3

Tpsa:
47.56

Logp:
0.0248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
Cl.CC1(C)CCNC1=O

Tpsa:
29.1

Logp:
0.9543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FO₃

Molecular Weight:
174.17

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)[C@@H]1C[C@@H]1F

Tpsa:
43.37

Logp:
0.8667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4