CS-0735616

2-(4-Bromobenzyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 76284-87-2

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Purity

98%

MDL No

MFCD11856928

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀BrNO

Molecular Weight

288.14

Synonyms

None

SMILES

BrC1=CC=C(CC2=NC3=CC=CC=C3O2)C=C1

Tpsa

26.03

Logp

4.1811

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC51895
76284-87-2 | 2-(4-Bromobenzyl)benzo[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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ChemScene

CS-0735616

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Purity:
98%

MDL No:
MFCD11856928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO

Molecular Weight:
288.14

Synonyms:
None

SMILES:
BrC1=CC=C(CC2=NC3=CC=CC=C3O2)C=C1

Tpsa:
26.03

Logp:
4.1811

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735617

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Purity:
95%

MDL No:
MFCD11856950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
COC1=CC=C(CC2=NC3=CC=CC=C3O2)C=C1

Tpsa:
35.26

Logp:
3.4272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735618

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Purity:
95%

MDL No:
MFCD08049721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
ClC1=CC=C2OC(=NC2=C1)N1CCOCC1

Tpsa:
38.5

Logp:
2.3178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735619

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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:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.25

Synonyms:
None

SMILES:
O=N(C1=CC=C2OC(C3=CC=C(C)C=C3)=NC2=C1)=O

Tpsa:
69.17

Logp:
3.71142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2