CS-0652618

3-(4-Bromo-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2767588-37-2

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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

C₁₆H₁₁BrN₂O₃

Molecular Weight

359.17

Synonyms

None

SMILES

O=C(C(N1C(C2=CC(Br)=CC3=CC=CC1=C23)=O)CC4)NC4=O

Tpsa

66.48

Logp

2.3677

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-0652618

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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:
C₁₆H₁₁BrN₂O₃

Molecular Weight:
359.17

Synonyms:
None

SMILES:
O=C(C(N1C(C2=CC(Br)=CC3=CC=CC1=C23)=O)CC4)NC4=O

Tpsa:
66.48

Logp:
2.3677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrN₃O₃

Molecular Weight:
360.16

Synonyms:
None

SMILES:
O=C(C(N1C(C2=CC=NC3=C(Br)C=CC1=C23)=O)CC4)NC4=O

Tpsa:
79.37

Logp:
1.7627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
OC(C1=CC(OC(C(C)(C)C)=O)=C(N=C(C)N2)C2=C1)=O

Tpsa:
92.28

Logp:
2.52102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652630

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₁ClN₂O₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
NCC1=C(OC=N1)COC.[H]Cl

Tpsa:
61.28

Logp:
0.7015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3