CS-0871986

5-Bromo-6,7-difluorobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1935270-32-8

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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

C₇H₂BrF₂NO

Molecular Weight

234.00

Synonyms

None

SMILES

C1=C2C(=C(C(=C1Br)F)F)OC=N2

Tpsa

26.03

Logp

2.8685

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03766
1935270-32-8 | 5-Bromo-6,7-difluoro-1,3-benzoxazole
A2B Chem --

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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ChemScene

CS-0871986

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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:
C₇H₂BrF₂NO

Molecular Weight:
234.00

Synonyms:
None

SMILES:
C1=C2C(=C(C(=C1Br)F)F)OC=N2

Tpsa:
26.03

Logp:
2.8685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871987

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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:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
C1CNC2=C(C1=O)C=CC(=C2Br)F

Tpsa:
29.1

Logp:
2.5865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871988

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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:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1N)C=C(S2)C(=O)O)Cl

Tpsa:
63.32

Logp:
2.8351

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871989

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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:
C₈H₆BrClO₃

Molecular Weight:
265.49

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1O)Br)Cl

Tpsa:
46.53

Logp:
2.5947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1