CS-0652522

3-(6-Bromo-2-oxo-4,5-dihydroimidazo[4,5,1-hi]indol-1(2H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2767588-51-0

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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

C₁₄H₁₂BrN₃O₃

Molecular Weight

350.17

Synonyms

None

SMILES

O=C(C(N1C2=CC=C(Br)C(CC3)=C2N3C1=O)CC4)NC4=O

Tpsa

73.1

Logp

1.0993

H Acceptors

5

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-0652522

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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:
C₁₄H₁₂BrN₃O₃

Molecular Weight:
350.17

Synonyms:
None

SMILES:
O=C(C(N1C2=CC=C(Br)C(CC3)=C2N3C1=O)CC4)NC4=O

Tpsa:
73.1

Logp:
1.0993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
O=C1NC2=C3N1CC=CC3=C(Br)C=C2

Tpsa:
37.79

Logp:
2.1189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1NC2=C3N1CC=CC3=CC=C2

Tpsa:
37.79

Logp:
1.3564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrN₃O₃

Molecular Weight:
362.18

Synonyms:
None

SMILES:
O=C(C(N1C(N2CC=CC3=C(Br)C=CC1=C23)=O)CC4)NC4=O

Tpsa:
73.1

Logp:
1.57

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1