CS-0897883

7-Bromo-6-methyl-2H-3,1-benzoxazine-2,4(1H)-dione

Manufacturer: ChemScene

CAS Number: 1427399-17-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO₃

Molecular Weight

256.05

Synonyms

None

SMILES

O=C(O1)NC2=CC(Br)=C(C)C=C2C1=O

Tpsa

63.07

Logp

1.55222

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0897883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
O=C(O1)NC2=CC(Br)=C(C)C=C2C1=O

Tpsa:
63.07

Logp:
1.55222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrClN₂O

Molecular Weight:
311.56

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C(Br)=CC(C)=C2

Tpsa:
45.79

Logp:
3.1345

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂NO

Molecular Weight:
264.07

Synonyms:
None

SMILES:
OCC1=C(CCC2(F)F)C2=NC(Br)=C1

Tpsa:
33.12

Logp:
2.3744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrClN₂O

Molecular Weight:
311.56

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C=C(Br)C(C)=C2

Tpsa:
45.79

Logp:
3.1345

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0