CS-0759045

5-Bromo-6-chloro-1,2-benzoxazol-3-one

Manufacturer: ChemScene

CAS Number: 855996-71-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrClNO₂

Molecular Weight

248.46

Synonyms

None

SMILES

ClC1=C(Br)C=C2C(=O)NOC2=C1

Tpsa

46

Logp

2.537

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF10314
855996-71-3 | 5-Bromo-6-chloro-benzo[d]isoxazol-3-ol
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

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ChemScene

CS-0759045

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO₂

Molecular Weight:
248.46

Synonyms:
None

SMILES:
ClC1=C(Br)C=C2C(=O)NOC2=C1

Tpsa:
46

Logp:
2.537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
CC1=C(Cl)C=C2C(=O)NOC2=C1

Tpsa:
46

Logp:
2.08292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
COC1=C2ONC(=O)C2=CC=C1

Tpsa:
55.23

Logp:
1.1297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
ONC(=O)C1=C(O)C=CC=C1F

Tpsa:
69.56

Logp:
0.6503

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1