CS-0756871

9-Bromo-7-fluoro-5H-benzo[b][1,4]benzoxazepin-6-one

Manufacturer: ChemScene

CAS Number: 1252554-79-2

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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

C₁₃H₇BrFNO₂

Molecular Weight

308.10

Synonyms

None

SMILES

FC1=CC(Br)=CC2=C1C(=O)NC1=C(O2)C=CC=C1

Tpsa

38.33

Logp

3.9462

H Acceptors

2

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

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Img

ChemScene

CS-0756871

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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:
C₁₃H₇BrFNO₂

Molecular Weight:
308.10

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1C(=O)NC1=C(O2)C=CC=C1

Tpsa:
38.33

Logp:
3.9462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0756872

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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:
C₁₆H₁₁F₄NO₅S₂

Molecular Weight:
437.39

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC(C#N)=C(C=C1)C1=C(F)C=CC(OS(=O)(=O)C(F)(F)F)=C1

Tpsa:
101.3

Logp:
3.38638

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0756874

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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:
C₉H₁₂BNO₅

Molecular Weight:
225.01

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=C(OC)C(=C1)B(O)O

Tpsa:
88.88

Logp:
-1.0533

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0756875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CN1CCOC2CN(CC12)C(=O)OC(C)(C)C

Tpsa:
42.01

Logp:
0.9363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0