CS-0652514

3-(6-Bromo-2-oxo-3,4-dihydro-5-oxa-1,2a-diazaacenaphthylen-1(2H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2767588-49-6

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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

C₁₄H₁₂BrN₃O₄

Molecular Weight

366.17

Synonyms

None

SMILES

O=C(C(N1C(N2CCOC3=C(Br)C=CC1=C23)=O)CC4)NC4=O

Tpsa

82.33

Logp

0.9356

H Acceptors

6

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-0652514

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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:
C₁₄H₁₂BrN₃O₄

Molecular Weight:
366.17

Synonyms:
None

SMILES:
O=C(C(N1C(N2CCOC3=C(Br)C=CC1=C23)=O)CC4)NC4=O

Tpsa:
82.33

Logp:
0.9356

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
O=C1NC2=C3N1CCCC3=C(Br)C=C2

Tpsa:
37.79

Logp:
2.0383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrN₃O₃

Molecular Weight:
364.19

Synonyms:
None

SMILES:
O=C(C(N1C(N2CCCC3=C(Br)C=CC1=C23)=O)CC4)NC4=O

Tpsa:
73.1

Logp:
1.4894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C1N2C3=C(CC2)C(Br)=CC=C3N1

Tpsa:
37.79

Logp:
1.6482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0