CS-0516738

1,9-Dibromo-10H-phenoxazine

Manufacturer: ChemScene

CAS Number: 2490196-50-2

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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

C₁₂H₇Br₂NO

Molecular Weight

341.00

Synonyms

None

SMILES

BrC1=CC=CC2=C1NC3=C(Br)C=CC=C3O2

Tpsa

21.26

Logp

5.0609

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM34942
2490196-50-2 | 1,9-Dibromo-10H-phenoxazine
A2B Chem --

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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-0516738

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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:
C₁₂H₇Br₂NO

Molecular Weight:
341.00

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1NC3=C(Br)C=CC=C3O2

Tpsa:
21.26

Logp:
5.0609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂

Molecular Weight:
291.97

Synonyms:
None

SMILES:
CC1=CN=C2C=CC(Br)=CN21.[H]Br

Tpsa:
17.3

Logp:
2.98312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1Cl)(N(C)C)=O

Tpsa:
37.38

Logp:
1.5903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
Hexanoic acid, 1,1-dimethylethyl ester

SMILES:
CCCCCC(OC(C)(C)C)=O

Tpsa:
26.3

Logp:
2.9084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4