CS-1033029

5-Bromo-6-fluoro-2-methylbenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1823353-12-3

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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

C₈H₅BrFNO

Molecular Weight

230.03

Synonyms

None

SMILES

FC1=CC=2OC(=NC2C=C1Br)C

Tpsa

26.03

Logp

3.03782

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW16663
1823353-12-3 | 5-BROMO-6-FLUORO-2-METHYLBENZO[D]OXAZOLE
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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Img

ChemScene

CS-1033029

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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:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
None

SMILES:
FC1=CC=2OC(=NC2C=C1Br)C

Tpsa:
26.03

Logp:
3.03782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1033030

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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:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
O=C(N)C=1C=C(Br)C(=CC1F)C

Tpsa:
43.09

Logp:
1.99552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033031

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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:
C₅H₄ClNOS

Molecular Weight:
161.61

Synonyms:
None

SMILES:
O=C(C=1SC=NC1Cl)C

Tpsa:
29.96

Logp:
1.9991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1033032

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C1C2=CN=C(C=C2CCC1)C

Tpsa:
29.96

Logp:
1.90902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0