CS-1146902

4-Methyl-3a,4,5,7a-tetrahydroisobenzofuran-1,3-dione

Manufacturer: ChemScene

CAS Number: 23939-62-0

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

C₉H₁₀O₃

Molecular Weight

166.18

Synonyms

None

SMILES

O=C1OC(=O)C2C1C=CCC2C

Tpsa

43.37

Logp

0.8982

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV56099
23939-62-0 | Tetrahydromethyl-1,3-Isobenzofurandione
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1146902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C1OC(=O)C2C1C=CCC2C

Tpsa:
43.37

Logp:
0.8982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1146903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
O=C(NC=1C=C(C=C(C1)C)C)C(F)(F)F

Tpsa:
29.1

Logp:
2.80424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1146904

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₃

Molecular Weight:
159.15

Synonyms:
None

SMILES:
O=CNNC(=N)C(=O)OCC

Tpsa:
91.28

Logp:
-1.22263

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1146906

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.8543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2