CS-0359710

3a,4,5,6,7,8,9,9a-Octahydro-5,5-dimethylnaphtho[2,3-c]furan-1,3-dione

Manufacturer: ChemScene

CAS Number: 65094-68-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

5,5-Dimethyl-3a,4,5,6,7,8,9,9a-octahydronaphtho[2,3-c]furan-1,3-dione

SMILES

CC1(C)CCCC2=C1CC3C(C2)C(=O)OC3=O

Tpsa

43.37

Logp

2.6027

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ76916
65094-68-0 | 5,5-dimethyl-3a,4,5,6,7,8,9,9a-octahydronaphtho[2,3-c]furan-1,3-dione
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359710

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
5,5-Dimethyl-3a,4,5,6,7,8,9,9a-octahydronaphtho[2,3-c]furan-1,3-dione

SMILES:
CC1(C)CCCC2=C1CC3C(C2)C(=O)OC3=O

Tpsa:
43.37

Logp:
2.6027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0359711

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
3,4-diazabicyclo[3.3.0]oct-4-en-2-one

SMILES:
O=C1C(CCC2)C2=NN1

Tpsa:
41.46

Logp:
0.2723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0359712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
Naphth[1,2-d]oxazol-2(1H)-one, 3a,4,5,9b-tetrahydro-3a,9b-dimethyl- (9CI)

SMILES:
O=C1OC(CCC2=C3C=CC=C2)(C)C3(C)N1

Tpsa:
38.33

Logp:
2.3465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0359713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
3-acetyl-heptane-2,6-dione

SMILES:
CC(C(C(C)=O)CCC(C)=O)=O

Tpsa:
51.21

Logp:
1.1498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5