CS-0889865

3-(7-Chloro-1-oxo-3,5,5a,6,7,8,8a,9-octahydroindeno[5,6-f]isoindol-2(1H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961388-28-1

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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

C₂₀H₂₁ClN₂O₃

Molecular Weight

372.85

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=C(C2)C=C(CC4CC(CC4C5)Cl)C5=C3)=O)=O

Tpsa

66.48

Logp

2.1798

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0889865

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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:
C₂₀H₂₁ClN₂O₃

Molecular Weight:
372.85

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2)C=C(CC4CC(CC4C5)Cl)C5=C3)=O)=O

Tpsa:
66.48

Logp:
2.1798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₃O

Molecular Weight:
283.09

Synonyms:
None

SMILES:
FC1=CC(C(F)(C(C)(C)O)F)=CC=C1Br

Tpsa:
20.23

Logp:
3.4509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BF₃O₃

Molecular Weight:
330.15

Synonyms:
None

SMILES:
FC1=CC(C(F)(C(C)(C)O)F)=CC=C1B2OC(C)(C(C)(C)O2)C

Tpsa:
38.69

Logp:
2.9876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0889868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
N[C@@](C(OC)=O)([C@@H](O)C)C

Tpsa:
72.55

Logp:
-0.7424

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2