CS-0871991

6-Fluoro-5-nitrobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1935340-47-8

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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

C₇H₃FN₂O₃

Molecular Weight

182.11

Synonyms

None

SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])F)OC=N2

Tpsa

69.17

Logp

1.8751

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK98493
1935340-47-8 | 6-Fluoro-5-nitro-1,3-benzoxazole
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-0871991

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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:
C₇H₃FN₂O₃

Molecular Weight:
182.11

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])F)OC=N2

Tpsa:
69.17

Logp:
1.8751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFI

Molecular Weight:
328.95

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1I)CBr)F

Tpsa:
0

Logp:
3.63362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871993

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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:
C₈H₆ClFN₂

Molecular Weight:
184.60

Synonyms:
None

SMILES:
CC1=NC2=C(N1)C=CC(=C2Cl)F

Tpsa:
28.68

Logp:
2.66382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871994

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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:
C₈H₃BrF₃NO

Molecular Weight:
266.01

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1OC=N2)Br)C(F)(F)F

Tpsa:
26.03

Logp:
3.6091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0