CS-0578190

5-(3-Bromophenyl)-3-methylisoxazole

Manufacturer: ChemScene

CAS Number: 954229-57-3

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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

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

5-(3-bromophenyl)-3-methyl-1,2-oxazole

SMILES

CC1=NOC(=C1)C2=CC(=CC=C2)Br

Tpsa

26.03

Logp

3.41252

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18079
954229-57-3 | 3-(3-Bromo-phenyl)-5-methyl-isoxazole
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0578190

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
5-(3-bromophenyl)-3-methyl-1,2-oxazole

SMILES:
CC1=NOC(=C1)C2=CC(=CC=C2)Br

Tpsa:
26.03

Logp:
3.41252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OCC2CNC2)F

Tpsa:
21.26

Logp:
1.73232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578192

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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:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OCC2CCNC2)F

Tpsa:
21.26

Logp:
2.12242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
2-Oxo-1-(tetrahydro-2-furanylmethyl)-1,2-dihydro-3-pyridinecarboxylic acid

SMILES:
O=C(C1=CC=CN(CC2OCCC2)C1=O)O

Tpsa:
68.53

Logp:
0.7255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3