CS-0871616

5-Bromo-6-methylbenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1321599-77-2

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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

C₈H₆BrNO

Molecular Weight

212.04

Synonyms

None

SMILES

CC1=CC2=C(C=C1Br)N=CO2

Tpsa

26.03

Logp

2.89872

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03744
1321599-77-2 |
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

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ChemScene

CS-0871616

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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:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)N=CO2

Tpsa:
26.03

Logp:
2.89872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
88.19

Logp:
3.21868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O₄

Molecular Weight:
278.18

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)OCC(F)(F)F)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.4943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INO

Molecular Weight:
245.02

Synonyms:
None

SMILES:
C1=CC2=C(C=C1I)N=CO2

Tpsa:
26.03

Logp:
2.4324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0