CS-0614872

3-(2-Bromophenyl)isoxazole

Manufacturer: ChemScene

CAS Number: 223576-76-9

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

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO

Molecular Weight

224.05

Synonyms

None

SMILES

BrC1=CC=CC=C1C2=NOC=C2

Tpsa

26.03

Logp

3.1041

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC67464
223576-76-9 | Isoxazole, 3-(2-bromophenyl)-
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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

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Img

ChemScene

CS-0614872

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
None

SMILES:
BrC1=CC=CC=C1C2=NOC=C2

Tpsa:
26.03

Logp:
3.1041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
None

SMILES:
CC(C1=NC(C(F)(F)F)=CN=C1)=O

Tpsa:
42.85

Logp:
1.698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614875

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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:
C₆H₅BrN₂O

Molecular Weight:
201.02

Synonyms:
None

SMILES:
CC(C1=NC(Br)=CN=C1)=O

Tpsa:
42.85

Logp:
1.4417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
COCC(C1=NC=C(F)C=C1)=O

Tpsa:
39.19

Logp:
1.0498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3