CS-0652527

3-(5-Bromo-1-oxo-2,9a-diazabenzo[cd]azulen-2(1H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2767588-53-2

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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

C₁₆H₁₂BrN₃O₃

Molecular Weight

374.19

Synonyms

None

SMILES

O=C(C(N1C(N2C=CC=CC3=C(Br)C=CC1=C32)=O)CC4)NC4=O

Tpsa

73.1

Logp

2.0407

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-0652527

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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:
C₁₆H₁₂BrN₃O₃

Molecular Weight:
374.19

Synonyms:
None

SMILES:
O=C(C(N1C(N2C=CC=CC3=C(Br)C=CC1=C32)=O)CC4)NC4=O

Tpsa:
73.1

Logp:
2.0407

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂O

Molecular Weight:
300.10

Synonyms:
None

SMILES:
OC1=C2CCCN(N=C3I)C2=C3C=C1

Tpsa:
38.05

Logp:
2.2927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652529

--


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:
C₅H₁₄ClNO

Molecular Weight:
139.62

Synonyms:
None

SMILES:
C[C@H](N)CCCO.Cl

Tpsa:
46.25

Logp:
0.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0652532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
None

SMILES:
O=C(C(C1=NN2CCCC3=C(O)C=CC1=C23)CC4)NC4=O

Tpsa:
84.22

Logp:
1.2083

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1