CS-0927516

2-Bromo-5-fluorobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1508558-02-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrFNO

Molecular Weight

216.01

Synonyms

None

SMILES

FC1=CC=C(OC(Br)=N2)C2=C1

Tpsa

26.03

Logp

2.7294

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL44439
1508558-02-8 | 2-bromo-5-fluoro-1,3-benzoxazole
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0927516

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNO

Molecular Weight:
216.01

Synonyms:
None

SMILES:
FC1=CC=C(OC(Br)=N2)C2=C1

Tpsa:
26.03

Logp:
2.7294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

SMILES:
N[C@@H](C)C1=NC(F)=C(F)C=C1F

Tpsa:
38.91

Logp:
1.5186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IN₄O₂

Molecular Weight:
386.19

Synonyms:
None

SMILES:
O=C(NC=1N=CC=2C(I)=NN(C2C1)C3OCCCC3)C

Tpsa:
69.04

Logp:
2.6934

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

SMILES:
N[C@H](C)C1=NC(F)=C(F)C=C1F

Tpsa:
38.91

Logp:
1.5186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1