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CS-0077657

(3aR,7aS)-Hexahydro-1H-isoindole-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: None

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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

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

O=C1NC([C@@]2([C@]1(CCCC2)[H])[H])=O

Tpsa

46.17

Logp

0.4492

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₁NO₂

Molecular Weight:

153.18

Synonyms:

None

SMILES:

O=C1NC([C@@]2([C@]1(CCCC2)[H])[H])=O

Tpsa:

46.17

Logp:

0.4492

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD00042782

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₉NO₂

Molecular Weight:

151.16

Synonyms:

1,2,3,6-Tetrahydrophthalimide

SMILES:

O=C1NC(C2C1CC=CC2)=O

Tpsa:

46.17

Logp:

0.2252

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD00023871

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₃NO₂

Molecular Weight:

167.21

Synonyms:

1,1-cyclopentanediacetimide

SMILES:

O=C1NC(CC2(C1)CCCC2)=O

Tpsa:

46.17

Logp:

0.9834

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD10569624

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₈O₄

Molecular Weight:

144.13

Synonyms:

methyl 2-oxooxolane-3-carboxylate

SMILES:

O=C(C1C(OCC1)=O)OC

Tpsa:

52.6

Logp:

-0.2775

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

1