CS-0927593

2-Bromo-5-methoxybenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1506305-50-5

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

C₈H₆BrNO₂

Molecular Weight

228.04

Synonyms

None

SMILES

COC1=CC=C(OC(Br)=N2)C2=C1

Tpsa

35.26

Logp

2.5989

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ33080
1506305-50-5 |
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-0927593

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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:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
COC1=CC=C(OC(Br)=N2)C2=C1

Tpsa:
35.26

Logp:
2.5989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₂N₂O₂

Molecular Weight:
294.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C(F)F)N=C3C=C2)O1

Tpsa:
36.28

Logp:
2.7306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BNO₂S

Molecular Weight:
275.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(C)=CS3)C3=C2)O1

Tpsa:
31.35

Logp:
2.90392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927599

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₆BNO₂S

Molecular Weight:
261.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=CS3)C3=C2)O1

Tpsa:
31.35

Logp:
2.5955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1