CS-0570030

3-Bromo-1,10-phenanthroline-5,6-dione

Manufacturer: ChemScene

CAS Number: 861242-82-2

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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

C₁₂H₅BrN₂O₂

Molecular Weight

289.08

Synonyms

None

SMILES

C1=CC2=C(C3=C(C=C(C=N3)Br)C(=O)C2=O)N=C1

Tpsa

59.92

Logp

2.2851

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-0570030

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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:
C₁₂H₅BrN₂O₂

Molecular Weight:
289.08

Synonyms:
None

SMILES:
C1=CC2=C(C3=C(C=C(C=N3)Br)C(=O)C2=O)N=C1

Tpsa:
59.92

Logp:
2.2851

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₄Br₂N₄O₄S₃

Molecular Weight:
548.21

Synonyms:
None

SMILES:
O=[N+](C1=C(C2=CC=C(Br)S2)C3=NSN=C3C(C4=CC=C(Br)S4)=C1[N+]([O-])=O)[O-]

Tpsa:
112.06

Logp:
6.4897

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0570032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
N-(p-Methylphenacyl)-phthaliMide

SMILES:
CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Tpsa:
54.45

Logp:
2.47392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

SMILES:
CC1=C(Br)C=CN=C1C(F)F

Tpsa:
12.89

Logp:
3.09012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1