CS-0802193

3-[2-Oxo-6-(4-piperidyl)benzo[cd]indol-1-yl]piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2655646-64-1

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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

C₂₁H₂₁N₃O₃

Molecular Weight

363.41

Synonyms

None

SMILES

O=C1NC(=O)C(CC1)N2C3C4=C(C=CC=C4C(C5CCNCC5)=CC=3)C2=O

Tpsa

78.51

Logp

2.0722

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0802193

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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:
C₂₁H₂₁N₃O₃

Molecular Weight:
363.41

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)N2C3C4=C(C=CC=C4C(C5CCNCC5)=CC=3)C2=O

Tpsa:
78.51

Logp:
2.0722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0802194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄FNO₃

Molecular Weight:
321.39

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C23CC(CN(C(=O)OC(C)(C)C)C3)(CO)C2

Tpsa:
49.77

Logp:
3.0867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃S

Molecular Weight:
309.42

Synonyms:
None

SMILES:
OCC12CC(C3SC=CC=3)(CN(C(=O)OC(C)(C)C)C2)C1

Tpsa:
49.77

Logp:
3.0091

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C3=CC=CC=C3)CC(C1)(CO)C2

Tpsa:
49.77

Logp:
2.9476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2